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

Systemtic Name: 4-[[8-methoxy-1-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzoic acid Openeye Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthryl)methyl]benzoic acid CAS Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxo-2-anthracenyl)methyl]benzoic acid IUPAC Name: 4-[(1-hydroxy-8-methoxy-9,10-dioxoanthracen-2-yl)methyl]benzoic acid Traditional Name: 4-[(1-hydroxy-9,10-diketo-8-methoxy-2-anthryl)methyl]benzoic acid Formula: C23H16O6 MolecularWeight: 388.36954

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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(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H16O6/c1-29-17-4-2-3-15-18(17)22(26)19-16(21(15)25)10-9-14(20(19)24)11-12-5-7-13(8-6-12)23(27)28/h2-10,24H,11H2,1H3,(H,27,28)