1-(4-chlorophenyl)-3,4-bis(oxidanylidene)-6-phenyl-hexa-1,5-diene-1,6-diolate

Systemtic Name: 1-(4-chlorophenyl)-3,4-bis(oxidanylidene)-6-phenyl-hexa-1,5-diene-1,6-diolate Openeye Name: 1-(4-chlorophenyl)-3,4-dioxo-6-phenyl-hexa-1,5-diene-1,6-diolate CAS Name: 1-(4-chlorophenyl)-3,4-dioxo-6-phenylhexa-1,5-diene-1,6-diolate IUPAC Name: 1-(4-chlorophenyl)-3,4-dioxo-6-phenylhexa-1,5-diene-1,6-diolate Traditional Name: 1-(4-chlorophenyl)-3,4-diketo-6-phenyl-hexa-1,5-diene-1,6-diolate Formula: C18H11ClO4-2 MolecularWeight: 326.73054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClO4/c19-14-8-6-13(7-9-14)16(21)11-18(23)17(22)10-15(20)12-4-2-1-3-5-12/h1-11,20-21H/p-2