[1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: [1-(3,4-dimethylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: [2-(3,4-dimethylphenyl)-1-methyl-2-oxo-ethyl] (E)-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-propenoic acid [1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3,4-dimethylphenyl)-1-oxopropan-2-yl] (E)-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)acrylic acid [2-(3,4-dimethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C21H22O4 MolecularWeight: 338.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C(C)OC(=O)/C=C/C2=CC=CC=C2OC)C

InChI

InChI=1S/C21H22O4/c1-14-9-10-18(13-15(14)2)21(23)16(3)25-20(22)12-11-17-7-5-6-8-19(17)24-4/h5-13,16H,1-4H3/b12-11+