[1-(3-methoxy-4-oxidanyl-phenyl)carbonyloxyanthracen-2-yl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name: [1-(3-methoxy-4-oxidanyl-phenyl)carbonyloxyanthracen-2-yl] 3-methoxy-4-oxidanyl-benzoate Openeye Name: [1-(4-hydroxy-3-methoxy-benzoyl)oxy-2-anthryl] 4-hydroxy-3-methoxy-benzoate CAS Name: 4-hydroxy-3-methoxybenzoic acid [1-[(4-hydroxy-3-methoxyphenyl)-oxomethoxy]-2-anthracenyl] ester IUPAC Name: [1-(4-hydroxy-3-methoxybenzoyl)oxyanthracen-2-yl] 4-hydroxy-3-methoxybenzoate Traditional Name: 4-hydroxy-3-methoxy-benzoic acid (1-vanilloyloxy-2-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=C(C3=CC4=CC=CC=C4C=C3C=C2)OC(=O)C5=CC(=C(C=C5)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=C(C3=CC4=CC=CC=C4C=C3C=C2)OC(=O)C5=CC(=C(C=C5)O)OC)O

InChI

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