prop-2-enyl (E)-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: prop-2-enyl (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: allyl (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-butenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-but-3-enoic acid allyl ester Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H12O3/c1-2-10-16-13(15)12(14)9-8-11-6-4-3-5-7-11/h2-9H,1,10H2/b9-8+