methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclopentylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclopentylmethyl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclopentylmethyl)-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclopentylmethyl)-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclopentylmethyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(cyclopentylmethyl)-4-keto-4-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C25H26O6 MolecularWeight: 422.47034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC3=C(C=C2)OCO3)C(=O)OC)CC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC3=C(C=C2)OCO3)\C(=O)OC)/CC4CCCC4

InChI

InChI=1S/C25H26O6/c1-28-19-10-7-17(8-11-19)24(26)20(13-16-5-3-4-6-16)23(25(27)29-2)18-9-12-21-22(14-18)31-15-30-21/h7-12,14,16H,3-6,13,15H2,1-2H3/b23-20-