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

Systemtic Name: 4-[[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzenecarbonitrile Openeye Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthryl)methyl]benzonitrile CAS Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthracenyl)methyl]benzonitrile IUPAC Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxoanthracen-2-yl)methyl]benzonitrile Traditional Name: 4-[(1-hydroxy-9,10-diketo-8-methoxy-2-anthryl)methyl]benzonitrile Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H15NO4/c1-28-18-4-2-3-16-19(18)23(27)20-17(22(16)26)10-9-15(21(20)25)11-13-5-7-14(12-24)8-6-13/h2-10,25H,11H2,1H3