[(E)-4-oxidanylidenepent-2-en-3-yl] 2,2-diphenylethanoate

Systemtic Name: [(E)-4-oxidanylidenepent-2-en-3-yl] 2,2-diphenylethanoate Openeye Name: [(E)-1-acetylprop-1-enyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(E)-4-oxopent-2-en-3-yl] ester IUPAC Name: [(E)-4-oxopent-2-en-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(E)-1-acetylprop-1-enyl] ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18O3/c1-3-17(14(2)20)22-19(21)18(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-13,18H,1-2H3/b17-3+