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

Systemtic Name: [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(3-methoxyphenyl)-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-methoxyphenyl)-2-oxoethyl] (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O4/c1-14-6-8-15(9-7-14)10-11-19(21)23-13-18(20)16-4-3-5-17(12-16)22-2/h3-12H,13H2,1-2H3/b11-10+