(Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-pent-2-enoic acid

Systemtic Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)carbonyl-pent-2-enoic acid Openeye Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)pent-2-enoic acid CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)-oxomethyl]-2-pentenoic acid IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(4-methoxybenzoyl)pent-2-enoic acid Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-p-anisoyl-pent-2-enoic acid Formula: C20H18O6 MolecularWeight: 354.35332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O6/c1-3-15(19(21)12-4-7-14(24-2)8-5-12)18(20(22)23)13-6-9-16-17(10-13)26-11-25-16/h4-10H,3,11H2,1-2H3,(H,22,23)/b18-15-