6739912 -OEChem-03192405312D 34 36 0 0 0 0 0 0 0999 V2000 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3819 -2.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 3 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END > 6739912 > 1 > 594 > 5 > 1 > 3 > AAADccB7OAAAAAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAFgBAAAAHgAYAAAADATBmAYyAIJiBACIAqFWUAKCCAAkIAAaqIFABMgIIDKAlRWEIQhkxCCIiccdiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindoline-1,3-dione > 2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]isoindole-1,3-dione > 2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione > 2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione > 2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindole-1,3-dione > 2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]isoindoline-1,3-quinone > InChI=1S/C16H12N2O4/c1-22-13-8-4-5-10(14(13)19)9-17-18-15(20)11-6-2-3-7-12(11)16(18)21/h2-9,17H,1H3 > BOWYNCHRJAVLIY-UHFFFAOYSA-N > 2.3 > 296.07970687 > C16H12N2O4 > 296.28 > COC1=CC=CC(=CNN2C(=O)C3=CC=CC=C3C2=O)C1=O > COC1=CC=CC(=CNN2C(=O)C3=CC=CC=C3C2=O)C1=O > 75.7 > 296.07970687 > 0 > 22 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 11 15 8 12 16 8 13 14 1 15 16 8 7 11 8 7 8 8 8 12 8 $$$$