[(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-oxo-1,2-diphenyl-ethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid [(1S)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1S)-2-oxo-1,2-diphenylethyl] (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid [(1S)-2-keto-1,2-diphenyl-ethyl] ester Formula: C26H24O6 MolecularWeight: 432.46516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)O[C@@H](C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24O6/c1-29-21-16-18(17-22(30-2)26(21)31-3)14-15-23(27)32-25(20-12-8-5-9-13-20)24(28)19-10-6-4-7-11-19/h4-17,25H,1-3H3/b15-14+/t25-/m0/s1