(3-oxidanyl-2-oxidanylidene-3-phenyl-propyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3-oxidanyl-2-oxidanylidene-3-phenyl-propyl) (E)-3-phenylprop-2-enoate Openeye Name: (3-hydroxy-2-oxo-3-phenyl-propyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-hydroxy-2-oxo-3-phenylpropyl) ester IUPAC Name: (3-hydroxy-2-oxo-3-phenylpropyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-hydroxy-2-keto-3-phenyl-propyl) ester Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O4/c19-16(18(21)15-9-5-2-6-10-15)13-22-17(20)12-11-14-7-3-1-4-8-14/h1-12,18,21H,13H2/b12-11+