(Z)-2-oxidanylidene-4-phenyl-3-(phenylcarbonyl)but-3-enoate

Systemtic Name: (Z)-2-oxidanylidene-4-phenyl-3-(phenylcarbonyl)but-3-enoate Openeye Name: (Z)-3-benzoyl-2-oxo-4-phenyl-but-3-enoate CAS Name: (Z)-3-benzoyl-2-oxo-4-phenyl-3-butenoate IUPAC Name: (Z)-3-benzoyl-2-oxo-4-phenylbut-3-enoate Traditional Name: (Z)-3-benzoyl-2-keto-4-phenyl-but-3-enoate Formula: C17H11O4- MolecularWeight: 279.26684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)C2=CC=CC=C2)C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)C2=CC=CC=C2)\C(=O)C(=O)[O-]

InChI

InChI=1S/C17H12O4/c18-15(13-9-5-2-6-10-13)14(16(19)17(20)21)11-12-7-3-1-4-8-12/h1-11H,(H,20,21)/p-1/b14-11-