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

Systemtic Name: (2-ethanoylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-acetylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-acetylphenyl) ester Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H18O5/c1-13(20)15-6-4-5-7-16(15)24-19(21)11-9-14-8-10-17(22-2)18(12-14)23-3/h4-12H,1-3H3/b11-9+