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

Systemtic Name: (4-ethanoylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-diethoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(3,4-diethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-diethoxyphenyl)acrylic acid (4-acetylphenyl) ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C)OCC

InChI

InChI=1S/C21H22O5/c1-4-24-19-12-6-16(14-20(19)25-5-2)7-13-21(23)26-18-10-8-17(9-11-18)15(3)22/h6-14H,4-5H2,1-3H3/b13-7+