(4-ethanoylphenyl) (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)acrylic acid (4-acetylphenyl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O5/c1-4-24-19-13-15(5-11-18(19)23-3)6-12-20(22)25-17-9-7-16(8-10-17)14(2)21/h5-13H,4H2,1-3H3/b12-6+