2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoic acid

Systemtic Name: 2-(3,4-dimethoxy-5-phenylmethoxy-phenyl)carbonyl-4-oxidanylidene-4-(3,4,5-trimethoxyphenyl)butanoic acid Openeye Name: 2-(3-benzyloxy-4,5-dimethoxy-benzoyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid CAS Name: 2-[(3,4-dimethoxy-5-phenylmethoxyphenyl)-oxomethyl]-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid IUPAC Name: 2-(3,4-dimethoxy-5-phenylmethoxybenzoyl)-4-oxo-4-(3,4,5-trimethoxyphenyl)butanoic acid Traditional Name: 2-(3-benzoxy-4,5-dimethoxy-benzoyl)-4-keto-4-(3,4,5-trimethoxyphenyl)butyric acid Formula: C29H30O10 MolecularWeight: 538.5425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)CC(C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)CC(C(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)OC)OC)C(=O)O

InChI

InChI=1S/C29H30O10/c1-34-22-11-18(12-23(35-2)27(22)37-4)21(30)15-20(29(32)33)26(31)19-13-24(36-3)28(38-5)25(14-19)39-16-17-9-7-6-8-10-17/h6-14,20H,15-16H2,1-5H3,(H,32,33)