[4-[1,1-dimethoxy-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]-3-(phenylcarbonyloxy)phenyl] benzoate

Systemtic Name: [4-[1,1-dimethoxy-3-(4-methoxy-2-oxidanyl-phenyl)-3-oxidanylidene-propan-2-yl]-3-(phenylcarbonyloxy)phenyl] benzoate Openeye Name: [3-benzoyloxy-4-[1-(dimethoxymethyl)-2-(2-hydroxy-4-methoxy-phenyl)-2-oxo-ethyl]phenyl] benzoate CAS Name: benzoic acid [3-benzoyloxy-4-[1-(2-hydroxy-4-methoxyphenyl)-3,3-dimethoxy-1-oxopropan-2-yl]phenyl] ester IUPAC Name: [3-benzoyloxy-4-[1-(2-hydroxy-4-methoxyphenyl)-3,3-dimethoxy-1-oxopropan-2-yl]phenyl] benzoate Traditional Name: benzoic acid [3-benzoyloxy-4-[1-(dimethoxymethyl)-2-(2-hydroxy-4-methoxy-phenyl)-2-keto-ethyl]phenyl] ester Formula: C32H28O9 MolecularWeight: 556.55932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C(C2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(OC)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C(C2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)C(OC)OC)O

InChI

InChI=1S/C32H28O9/c1-37-22-14-16-24(26(33)18-22)29(34)28(32(38-2)39-3)25-17-15-23(40-30(35)20-10-6-4-7-11-20)19-27(25)41-31(36)21-12-8-5-9-13-21/h4-19,28,32-33H,1-3H3