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

Systemtic Name: disodium 2-[(Z)-(3-methoxy-4-oxidanidyl-phenyl)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate Openeye Name: disodium 2-[(Z)-(3-methoxy-4-oxido-phenyl)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate CAS Name: disodium 2-[(Z)-(3-methoxy-4-oxidophenyl)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzoate IUPAC Name: disodium 2-[(Z)-(3-methoxy-4-oxidophenyl)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate Traditional Name: disodium 2-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-(3-methoxy-4-oxido-phenyl)methyl]benzoate Formula: C22H16Na2O6 MolecularWeight: 422.33838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC(=C(C=C2)[O-])OC)C3=CC=CC=C3C(=O)[O-])C=CC1=O.[Na+].[Na+]

Isomeric SMILES

COC1=C/C(=C(/C2=CC(=C(C=C2)[O-])OC)\C3=CC=CC=C3C(=O)[O-])/C=CC1=O.[Na+].[Na+]

InChI

InChI=1S/C22H18O6.2Na/c1-27-19-11-13(7-9-17(19)23)21(14-8-10-18(24)20(12-14)28-2)15-5-3-4-6-16(15)22(25)26;;/h3-12,23H,1-2H3,(H,25,26);;/q;2*+1/p-2/b21-14-;;