[8-(3-methoxy-4-oxidanyl-phenyl)carbonyloxyanthracen-1-yl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [8-(3-methoxy-4-oxidanyl-phenyl)carbonyloxyanthracen-1-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [8-(4-hydroxy-3-methoxy-benzoyl)oxy-1-anthryl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [8-[(4-hydroxy-3-methoxyphenyl)-oxomethoxy]-1-anthracenyl] ester IUPAC Name: [8-(4-hydroxy-3-methoxybenzoyl)oxyanthracen-1-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (8-vanilloyloxy-1-anthryl) ester Formula: C30H22O8 MolecularWeight: 510.49088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)OC(=O)C5=CC(=C(C=C5)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=CC=CC3=CC4=C(C=C32)C(=CC=C4)OC(=O)C5=CC(=C(C=C5)O)OC)O

InChI

InChI=1S/C30H22O8/c1-35-27-14-19(9-11-23(27)31)29(33)37-25-7-3-5-17-13-18-6-4-8-26(22(18)16-21(17)25)38-30(34)20-10-12-24(32)28(15-20)36-2/h3-16,31-32H,1-2H3