triazanium 5-[(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-carboxylato-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoate

Systemtic Name: triazanium 5-[(3-carboxylato-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-(3-carboxylato-4-oxidanyl-phenyl)methyl]-2-oxidanyl-benzoate Openeye Name: triammonium 5-[(3-carboxylato-4-hydroxy-phenyl)-(3-carboxylato-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-benzoate CAS Name: triammonium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-hydroxybenzoate IUPAC Name: triazanium 5-[(3-carboxylato-4-hydroxyphenyl)-(3-carboxylato-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxybenzoate Traditional Name: triammonium 5-[(3-carboxylato-4-hydroxy-phenyl)-(3-carboxylato-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-benzoate Formula: C22H23N3O9 MolecularWeight: 473.43272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)[O-])C3=CC(=C(C=C3)O)C(=O)[O-])C(=O)[O-])O.[NH4+].[NH4+].[NH4+]

Isomeric SMILES

C1=CC(=C(C=C1C(=C2C=CC(=O)C(=C2)C(=O)[O-])C3=CC(=C(C=C3)O)C(=O)[O-])C(=O)[O-])O.[NH4+].[NH4+].[NH4+]

InChI

InChI=1S/C22H14O9.3H3N/c23-16-4-1-10(7-13(16)20(26)27)19(11-2-5-17(24)14(8-11)21(28)29)12-3-6-18(25)15(9-12)22(30)31;;;/h1-9,23-24H,(H,26,27)(H,28,29)(H,30,31);3*1H3