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

Systemtic Name: methyl 2-[[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzoate Openeye Name: methyl 2-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthryl)methyl]benzoate CAS Name: 2-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthracenyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(1-hydroxy-8-methoxy-9,10-dioxoanthracen-2-yl)methyl]benzoate Traditional Name: 2-[(1-hydroxy-9,10-diketo-8-methoxy-2-anthryl)methyl]benzoic acid methyl ester Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=CC=C4C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3O)CC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C24H18O6/c1-29-18-9-5-8-16-19(18)23(27)20-17(22(16)26)11-10-14(21(20)25)12-13-6-3-4-7-15(13)24(28)30-2/h3-11,25H,12H2,1-2H3