prop-2-enyl 3-oxidanylidene-2,4-diphenyl-butanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-2,4-diphenyl-butanoate Openeye Name: allyl 3-oxo-2,4-diphenyl-butanoate CAS Name: 3-oxo-2,4-diphenylbutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-2,4-diphenylbutanoate Traditional Name: 3-keto-2,4-diphenyl-butyric acid allyl ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)C(C1=CC=CC=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H18O3/c1-2-13-22-19(21)18(16-11-7-4-8-12-16)17(20)14-15-9-5-3-6-10-15/h2-12,18H,1,13-14H2