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

Systemtic Name: methyl 4-[[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]methyl]benzoate Openeye Name: methyl 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)methyl]benzoate CAS Name: 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)methyl]benzoate Traditional Name: 4-[(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)methyl]benzoic acid methyl ester Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CC2=C(C3=C(CC4=C(C3=O)C(=CC=C4)O)C=C2)O

InChI

InChI=1S/C23H18O5/c1-28-23(27)14-7-5-13(6-8-14)11-17-10-9-16-12-15-3-2-4-18(24)19(15)22(26)20(16)21(17)25/h2-10,24-25H,11-12H2,1H3