[(E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-enyl] 2-cyano-3,3-diphenyl-prop-2-enoate

Systemtic Name: [(E)-3-oxidanylidene-3-(2-oxidanylpropoxy)prop-1-enyl] 2-cyano-3,3-diphenyl-prop-2-enoate Openeye Name: [(E)-3-(2-hydroxypropoxy)-3-oxo-prop-1-enyl] 2-cyano-3,3-diphenyl-prop-2-enoate CAS Name: 2-cyano-3,3-diphenyl-2-propenoic acid [(E)-3-(2-hydroxypropoxy)-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-(2-hydroxypropoxy)-3-oxoprop-1-enyl] 2-cyano-3,3-diphenylprop-2-enoate Traditional Name: 2-cyano-3,3-diphenyl-acrylic acid [(E)-3-(2-hydroxypropoxy)-3-keto-prop-1-enyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N)O

Isomeric SMILES

CC(COC(=O)/C=C/OC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N)O

InChI

InChI=1S/C22H19NO5/c1-16(24)15-28-20(25)12-13-27-22(26)19(14-23)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,16,24H,15H2,1H3/b13-12+