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

Systemtic Name: 4-[[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]-oxidanyl-methyl]benzenecarbonitrile Openeye Name: 4-[hydroxy-(1-hydroxy-8-methoxy-9,10-dioxo-2-anthryl)methyl]benzonitrile CAS Name: 4-[hydroxy-(1-hydroxy-8-methoxy-9,10-dioxo-2-anthracenyl)methyl]benzonitrile IUPAC Name: 4-[hydroxy-(1-hydroxy-8-methoxy-9,10-dioxoanthracen-2-yl)methyl]benzonitrile Traditional Name: 4-[hydroxy-(1-hydroxy-9,10-diketo-8-methoxy-2-anthryl)methyl]benzonitrile Formula: C23H15NO5 MolecularWeight: 385.3689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15NO5/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/h2-10,20,25,27H,1H3