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

Systemtic Name: disodium 2-[(Z)-(3-methyl-4-oxidanidyl-phenyl)-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate Openeye Name: disodium 2-[(Z)-(3-methyl-4-oxido-phenyl)-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzoate CAS Name: disodium 2-[(Z)-(3-methyl-4-oxidophenyl)-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]benzoate IUPAC Name: disodium 2-[(Z)-(3-methyl-4-oxidophenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate Traditional Name: disodium 2-[(Z)-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-(3-methyl-4-oxido-phenyl)methyl]benzoate Formula: C22H16Na2O4 MolecularWeight: 390.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O4.2Na/c1-13-11-15(7-9-19(13)23)21(16-8-10-20(24)14(2)12-16)17-5-3-4-6-18(17)22(25)26;;/h3-12,23H,1-2H3,(H,25,26);;/q;2*+1/p-2/b21-16-;;