(E)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)acrylate Formula: C20H21O5- MolecularWeight: 341.37774

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22O5/c1-4-24-18-11-6-14(13-19(18)25-5-2)12-17(20(21)22)15-7-9-16(23-3)10-8-15/h6-13H,4-5H2,1-3H3,(H,21,22)/p-1/b17-12+