[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22O5/c1-14-5-7-16(8-6-14)21(23)15(2)26-20(22)12-9-17-13-18(24-3)10-11-19(17)25-4/h5-13,15H,1-4H3/b12-9+