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

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]-4-(4-methoxyphenyl)-4-oxo-but-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]-4-(4-methoxyphenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-dimethylaminophenyl)methyl]-4-(4-methoxyphenyl)-4-oxobut-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[4-(dimethylamino)benzyl]-4-keto-4-(4-methoxyphenyl)but-2-enoic acid methyl ester Formula: C28H27NO6 MolecularWeight: 473.51708

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC(=C(C2=CC3=C(C=C2)OCO3)C(=O)OC)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C/C(=C(\C2=CC3=C(C=C2)OCO3)/C(=O)OC)/C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO6/c1-29(2)21-10-5-18(6-11-21)15-23(27(30)19-7-12-22(32-3)13-8-19)26(28(31)33-4)20-9-14-24-25(16-20)35-17-34-24/h5-14,16H,15,17H2,1-4H3/b26-23-