4-[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]carbonylbenzenecarbonitrile Openeye Name: 4-(1-hydroxy-8-methoxy-9,10-dioxo-anthracene-2-carbonyl)benzonitrile CAS Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthracenyl)-oxomethyl]benzonitrile IUPAC Name: 4-(1-hydroxy-8-methoxy-9,10-dioxoanthracene-2-carbonyl)benzonitrile Traditional Name: 4-(1-hydroxy-9,10-diketo-8-methoxy-anthracene-2-carbonyl)benzonitrile Formula: C23H13NO5 MolecularWeight: 383.35302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)C(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)C(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H13NO5/c1-29-17-4-2-3-14-18(17)23(28)19-15(21(14)26)9-10-16(22(19)27)20(25)13-7-5-12(11-24)6-8-13/h2-10,27H,1H3