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

Systemtic Name: (E)-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: (E)-2-oxo-4-phenyl-but-3-enoate CAS Name: (E)-2-oxo-4-phenyl-3-butenoate IUPAC Name: (E)-2-oxo-4-phenylbut-3-enoate Traditional Name: (E)-2-keto-4-phenyl-but-3-enoate Formula: C10H7O3- MolecularWeight: 175.16078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C(=O)[O-]

InChI

InChI=1S/C10H8O3/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-7H,(H,12,13)/p-1/b7-6+