[(E)-3-phenylprop-2-enyl] 3-oxidanyl-2-oxidanylidene-3-phenyl-propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-oxidanyl-2-oxidanylidene-3-phenyl-propanoate Openeye Name: [(E)-cinnamyl] 3-hydroxy-2-oxo-3-phenyl-propanoate CAS Name: 3-hydroxy-2-oxo-3-phenylpropanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-hydroxy-2-oxo-3-phenylpropanoate Traditional Name: 3-hydroxy-2-keto-3-phenyl-propionic acid [(E)-cinnamyl] ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C18H16O4/c19-16(15-11-5-2-6-12-15)17(20)18(21)22-13-7-10-14-8-3-1-4-9-14/h1-12,16,19H,13H2/b10-7+