5335570 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 8 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 4 4 4 5 5 5 6 6 7 8 8 9 9 10 10 11 12 12 12 13 13 14 15 15 16 16 17 17 18 18 19 21 21 22 22 23 23 24 24 26 26 26 27 27 27 20 26 20 25 7 9 29 6 7 8 11 12 13 10 15 11 16 14 17 28 20 30 31 14 32 33 18 34 21 22 19 35 19 36 37 23 38 24 39 25 40 25 41 27 42 43 44 45 46 1 1 2 2 1 1 1 1 2 1 2 1 1 1 2 1 2 1 2 1 1 1 1 2 1 1 1 1 1 1 1 1 2 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 5.5254 4.6421 2 6.3624 7.2564 6.3624 7.2564 8.1224 5.4564 8.9884 5.4564 6.374 8.1224 8.9884 8.1063 4.5923 9.8984 9.0044 9.9065 5.5138 3.7243 4.5961 2.8602 3.732 2.8641 4.6652 4.6768 4.9206 6.3696 6.9833 6.5928 8.1224 9.5254 7.5659 10.4317 9.002 10.4446 3.7219 5.1343 2.3221 3.7344 4.0559 4.4464 5.2967 4.6839 4.0568 2.2844 0.7945 -3.7943 -2.2948 -0.7601 -0.2255 -1.7601 -0.2601 -1.781 -0.7601 -0.7393 0.7745 -2.2601 -1.7601 0.7814 -2.2843 -0.2533 1.3091 0.7883 1.2844 -1.7876 -3.2843 -2.291 -3.7876 -3.291 2.7944 3.7943 -0.4273 -2.9148 0.6597 1.3546 -2.8801 -2.0701 1.0851 -0.5695 1.9291 1.0962 -1.1676 -3.5922 -1.983 -4.4076 2.9091 2.2142 3.7871 4.4142 3.8015 8 8 8 8 8 8 8 8 8 8 8 5 5 7 8 8 10 10 13 15 17 18 7 8 13 10 15 14 17 14 18 19 19 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 725 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E07A3000000000000000000000000000000000000000306081000000000000C15000001E00100000000C0CA1980232C8C2C004008802A4D248008200002102000888010064C8082032C0919186200864D000C8C98798D9F39E88000240001200001000048000240000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 2-[3-(4-oxo-1-cyclohexa-2,5-dienylidene)-4H-benzo[f]quinolin-1-yl]acetic acid ethyl ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4<I>H</I>-benzo[f]quinolin-1-yl]acetate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 ethyl 2-[3-(4-oxocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 ethyl 2-[3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]ethanoate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 2-[3-(4-ketocyclohexa-2,5-dien-1-ylidene)-4H-benzo[f]quinolin-1-yl]acetic acid ethyl ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C23H19NO3/c1-2-27-22(26)14-17-13-21(16-7-10-18(25)11-8-16)24-20-12-9-15-5-3-4-6-19(15)23(17)20/h3-13,24H,2,14H2,1H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 FRTQPWFSHJBCLR-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 357.13649347 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C23H19NO3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 357.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCOC(=O)CC1=CC(=C2C=CC(=O)C=C2)NC3=C1C4=CC=CC=C4C=C3 SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCOC(=O)CC1=CC(=C2C=CC(=O)C=C2)NC3=C1C4=CC=CC=C4C=C3 Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 55.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 357.13649347 27 0 0 0 0 0 0 0 1 -1