(4-ethanoylphenyl) (E)-3-(3-methylphenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(3-methylphenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(m-tolyl)prop-2-enoate CAS Name: (E)-3-(3-methylphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(3-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(m-tolyl)acrylic acid (4-acetylphenyl) ester Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H16O3/c1-13-4-3-5-15(12-13)6-11-18(20)21-17-9-7-16(8-10-17)14(2)19/h3-12H,1-2H3/b11-6+