(Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(4-ethoxy-3-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(4-ethoxy-3-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C19H19O5- MolecularWeight: 327.35116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=CC=C(C=C2)OC)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(/C2=CC=C(C=C2)OC)\C(=O)[O-])OC

InChI

InChI=1S/C19H20O5/c1-4-24-17-10-5-13(12-18(17)23-3)11-16(19(20)21)14-6-8-15(22-2)9-7-14/h5-12H,4H2,1-3H3,(H,20,21)/p-1/b16-11-