disodium 2-[(Z)-(4-oxidanidyl-3-phenyl-phenyl)-(4-oxidanylidene-3-phenyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate

Systemtic Name: disodium 2-[(Z)-(4-oxidanidyl-3-phenyl-phenyl)-(4-oxidanylidene-3-phenyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate Openeye Name: disodium 2-[(Z)-(4-oxido-3-phenyl-phenyl)-(4-oxo-3-phenyl-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate CAS Name: disodium 2-[(Z)-(4-oxido-3-phenylphenyl)-(4-oxo-3-phenyl-1-cyclohexa-2,5-dienylidene)methyl]benzoate IUPAC Name: disodium 2-[(Z)-(4-oxido-3-phenylphenyl)-(4-oxo-3-phenylcyclohexa-2,5-dien-1-ylidene)methyl]benzoate Traditional Name: disodium 2-[(Z)-(4-keto-3-phenyl-cyclohexa-2,5-dien-1-ylidene)-(4-oxido-3-phenyl-phenyl)methyl]benzoate Formula: C32H20Na2O4 MolecularWeight: 514.47834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C3=CC(=C(C=C3)[O-])C4=CC=CC=C4)C5=CC=CC=C5C(=O)[O-])C=CC2=O.[Na+].[Na+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C(/C3=CC(=C(C=C3)[O-])C4=CC=CC=C4)\C5=CC=CC=C5C(=O)[O-])/C=CC2=O.[Na+].[Na+]

InChI

InChI=1S/C32H22O4.2Na/c33-29-17-15-23(19-27(29)21-9-3-1-4-10-21)31(25-13-7-8-14-26(25)32(35)36)24-16-18-30(34)28(20-24)22-11-5-2-6-12-22;;/h1-20,33H,(H,35,36);;/q;2*+1/p-2/b31-24-;;