ethyl 2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoate

Systemtic Name: ethyl 2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoate Openeye Name: ethyl 2-(3-benzyloxy-4,5-dimethoxy-benzoyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoate CAS Name: 2-[(3,4-dimethoxy-5-phenylmethoxyphenyl)-oxomethyl]-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dimethoxy-5-phenylmethoxybenzoyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoate Traditional Name: 2-(3-benzoxy-4,5-dimethoxy-benzoyl)-4-keto-4-(3,4,5-trimethoxyphenyl)butyric acid ethyl ester Formula: C31H34O10 MolecularWeight: 566.59566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C(CC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C31H34O10/c1-7-40-31(34)22(17-23(32)20-13-24(35-2)29(38-5)25(14-20)36-3)28(33)21-15-26(37-4)30(39-6)27(16-21)41-18-19-11-9-8-10-12-19/h8-16,22H,7,17-18H2,1-6H3