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

Systemtic Name: [8-oxidanyl-9-oxidanylidene-10-(4-phenylmethoxyphenyl)carbonyl-10H-anthracen-1-yl] 4-phenylmethoxybenzoate Openeye Name: [10-(4-benzyloxybenzoyl)-8-hydroxy-9-oxo-10H-anthracen-1-yl] 4-benzyloxybenzoate CAS Name: 4-phenylmethoxybenzoic acid [8-hydroxy-9-oxo-10-[oxo-(4-phenylmethoxyphenyl)methyl]-10H-anthracen-1-yl] ester IUPAC Name: [8-hydroxy-9-oxo-10-(4-phenylmethoxybenzoyl)-10H-anthracen-1-yl] 4-phenylmethoxybenzoate Traditional Name: 4-benzoxybenzoic acid [10-(4-benzoxybenzoyl)-8-hydroxy-9-keto-10H-anthracen-1-yl] ester Formula: C42H30O7 MolecularWeight: 646.6834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5OC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C3C4=C(C(=CC=C4)O)C(=O)C5=C3C=CC=C5OC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C42H30O7/c43-35-15-7-13-33-37(40(44)29-17-21-31(22-18-29)47-25-27-9-3-1-4-10-27)34-14-8-16-36(39(34)41(45)38(33)35)49-42(46)30-19-23-32(24-20-30)48-26-28-11-5-2-6-12-28/h1-24,37,43H,25-26H2