[10-(3,4-dimethoxyphenyl)carbonyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl] 3,4-dimethoxybenzoate

Systemtic Name: [10-(3,4-dimethoxyphenyl)carbonyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl] 3,4-dimethoxybenzoate Openeye Name: [10-(3,4-dimethoxybenzoyl)-8-hydroxy-9-oxo-10H-anthracen-1-yl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [10-[(3,4-dimethoxyphenyl)-oxomethyl]-8-hydroxy-9-oxo-10H-anthracen-1-yl] ester IUPAC Name: [10-(3,4-dimethoxybenzoyl)-8-hydroxy-9-oxo-10H-anthracen-1-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid (8-hydroxy-9-keto-10-veratroyl-10H-anthracen-1-yl) ester Formula: C32H26O9 MolecularWeight: 554.54344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4OC(=O)C5=CC(=C(C=C5)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2C3=C(C(=CC=C3)O)C(=O)C4=C2C=CC=C4OC(=O)C5=CC(=C(C=C5)OC)OC)OC

InChI

InChI=1S/C32H26O9/c1-37-22-13-11-17(15-25(22)39-3)30(34)27-19-7-5-9-21(33)28(19)31(35)29-20(27)8-6-10-24(29)41-32(36)18-12-14-23(38-2)26(16-18)40-4/h5-16,27,33H,1-4H3