[10-(4-methoxyphenyl)carbonyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl] 4-methoxybenzoate

Systemtic Name: [10-(4-methoxyphenyl)carbonyl-8-oxidanyl-9-oxidanylidene-10H-anthracen-1-yl] 4-methoxybenzoate Openeye Name: [8-hydroxy-10-(4-methoxybenzoyl)-9-oxo-10H-anthracen-1-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [8-hydroxy-10-[(4-methoxyphenyl)-oxomethyl]-9-oxo-10H-anthracen-1-yl] ester IUPAC Name: [8-hydroxy-10-(4-methoxybenzoyl)-9-oxo-10H-anthracen-1-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid (8-hydroxy-9-keto-10-p-anisoyl-10H-anthracen-1-yl) ester Formula: C30H22O7 MolecularWeight: 494.49148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22O7/c1-35-19-13-9-17(10-14-19)28(32)25-21-5-3-7-23(31)26(21)29(33)27-22(25)6-4-8-24(27)37-30(34)18-11-15-20(36-2)16-12-18/h3-16,25,31H,1-2H3