(2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2-oxidanylidene-1,2-diphenyl-ethyl) (E)-3-phenylprop-2-enoate Openeye Name: (2-oxo-1,2-diphenyl-ethyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2-oxo-1,2-diphenylethyl) ester IUPAC Name: (2-oxo-1,2-diphenylethyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid desyl ester Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18O3/c24-21(17-16-18-10-4-1-5-11-18)26-23(20-14-8-3-9-15-20)22(25)19-12-6-2-7-13-19/h1-17,23H/b17-16+