dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-[(3,4-dimethoxyphenyl)methyl]butanedioate

Systemtic Name: dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-[(3,4-dimethoxyphenyl)methyl]butanedioate Openeye Name: dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylene)-3-[(3,4-dimethoxyphenyl)methyl]butanedioate CAS Name: (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-[(3,4-dimethoxyphenyl)methyl]butanedioic acid dimethyl ester IUPAC Name: dimethyl (2E)-2-(1,3-benzodioxol-5-ylmethylidene)-3-[(3,4-dimethoxyphenyl)methyl]butanedioate Traditional Name: (2E)-2-piperonylidene-3-veratryl-succinic acid dimethyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=CC2=CC3=C(C=C2)OCO3)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24O8/c1-26-18-7-5-14(11-20(18)27-2)9-16(22(24)28-3)17(23(25)29-4)10-15-6-8-19-21(12-15)31-13-30-19/h5-8,10-12,16H,9,13H2,1-4H3/b17-10+