methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-pent-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-pent-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)pent-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)-oxomethyl]-2-pentenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)pent-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-p-anisoyl-pent-2-enoic acid methyl ester Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC2=C(C=C1)OCO2)C(=O)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=C(\C1=CC2=C(C=C1)OCO2)/C(=O)OC)/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20O6/c1-4-16(20(22)13-5-8-15(24-2)9-6-13)19(21(23)25-3)14-7-10-17-18(11-14)27-12-26-17/h5-11H,4,12H2,1-3H3/b19-16-