methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-4-oxo-butanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-4-oxobutanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(3,4-dimethoxyphenyl)-4-keto-butyric acid methyl ester Formula: C20H20O7 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(C2=CC3=C(C=C2)OCO3)C(=O)OC)OC

InChI

InChI=1S/C20H20O7/c1-23-16-6-5-13(9-18(16)24-2)15(21)10-14(20(22)25-3)12-4-7-17-19(8-12)27-11-26-17/h4-9,14H,10-11H2,1-3H3