ethyl (E)-3-[3-(4-methylphenyl)carbonylphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(4-methylphenyl)carbonylphenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(4-methylbenzoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-methylphenyl)-oxomethyl]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(4-methylbenzoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-(3-p-toluoylphenyl)acrylic acid ethyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=CC=C1)C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H18O3/c1-3-22-18(20)12-9-15-5-4-6-17(13-15)19(21)16-10-7-14(2)8-11-16/h4-13H,3H2,1-2H3/b12-9+