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

Systemtic Name: [1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [2-(4-ethylphenyl)-1-methyl-2-oxo-ethyl] 3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: 3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [1-(4-ethylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethylphenyl)-1-oxopropan-2-yl] 3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: 3-(2-methoxyphenyl)-2-phenyl-acrylic acid [2-(4-ethylphenyl)-2-keto-1-methyl-ethyl] ester Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)OC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C27H26O4/c1-4-20-14-16-22(17-15-20)26(28)19(2)31-27(29)24(21-10-6-5-7-11-21)18-23-12-8-9-13-25(23)30-3/h5-19H,4H2,1-3H3