[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C21H16O3S MolecularWeight: 348.41494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C21H16O3S/c22-19(12-11-16-13-14-25-15-16)24-21(18-9-5-2-6-10-18)20(23)17-7-3-1-4-8-17/h1-15,21H/b12-11+/t21-/m1/s1