(6E)-9,9-bis(4-chlorophenyl)-5-oxidanyl-3-oxidanylidene-nona-6,8-dienoate

Systemtic Name: (6E)-9,9-bis(4-chlorophenyl)-5-oxidanyl-3-oxidanylidene-nona-6,8-dienoate Openeye Name: (6E)-9,9-bis(4-chlorophenyl)-5-hydroxy-3-oxo-nona-6,8-dienoate CAS Name: (6E)-9,9-bis(4-chlorophenyl)-5-hydroxy-3-oxonona-6,8-dienoate IUPAC Name: (6E)-9,9-bis(4-chlorophenyl)-5-hydroxy-3-oxonona-6,8-dienoate Traditional Name: (6E)-9,9-bis(4-chlorophenyl)-5-hydroxy-3-keto-nona-6,8-dienoate Formula: C21H17Cl2O4- MolecularWeight: 404.26328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC=CC(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=C/C=C/C(CC(=O)CC(=O)[O-])O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C21H18Cl2O4/c22-16-8-4-14(5-9-16)20(15-6-10-17(23)11-7-15)3-1-2-18(24)12-19(25)13-21(26)27/h1-11,18,24H,12-13H2,(H,26,27)/p-1/b2-1+