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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H22O4/c1-4-16-5-10-18(11-6-16)21(23)15(2)25-20(22)14-9-17-7-12-19(24-3)13-8-17/h5-15H,4H2,1-3H3/b14-9+