(4-ethanoylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (4-acetylphenyl) ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-13-4-10-18(22-3)16(12-13)7-11-19(21)23-17-8-5-15(6-9-17)14(2)20/h4-12H,1-3H3/b11-7+