(6E)-5-oxidanyl-3-oxidanylidene-9,9-diphenyl-nona-6,8-dienoate

Systemtic Name: (6E)-5-oxidanyl-3-oxidanylidene-9,9-diphenyl-nona-6,8-dienoate Openeye Name: (6E)-5-hydroxy-3-oxo-9,9-diphenyl-nona-6,8-dienoate CAS Name: (6E)-5-hydroxy-3-oxo-9,9-diphenylnona-6,8-dienoate IUPAC Name: (6E)-5-hydroxy-3-oxo-9,9-diphenylnona-6,8-dienoate Traditional Name: (6E)-5-hydroxy-3-keto-9,9-diphenyl-nona-6,8-dienoate Formula: C21H19O4- MolecularWeight: 335.37316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20O4/c22-18(14-19(23)15-21(24)25)12-7-13-20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-13,18,22H,14-15H2,(H,24,25)/p-1/b12-7+