2-diazonio-5-(4-methoxyphenyl)-1-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-penta-1,4-dien-1-olate

Systemtic Name: 2-diazonio-5-(4-methoxyphenyl)-1-(4-methylphenyl)-5-oxidanyl-3-oxidanylidene-penta-1,4-dien-1-olate Openeye Name: 2-diazonio-5-hydroxy-5-(4-methoxyphenyl)-3-oxo-1-(p-tolyl)penta-1,4-dien-1-olate CAS Name: 2-diazonio-5-hydroxy-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxo-1-penta-1,4-dienolate IUPAC Name: 2-diazonio-5-hydroxy-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxopenta-1,4-dien-1-olate Traditional Name: 2-diazonio-5-hydroxy-3-keto-5-(4-methoxyphenyl)-1-(p-tolyl)penta-1,4-dien-1-olate Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C(=O)C=C(C2=CC=C(C=C2)OC)O)[N+]#N)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C(C(=O)C=C(C2=CC=C(C=C2)OC)O)[N+]#N)[O-]

InChI

InChI=1S/C19H16N2O4/c1-12-3-5-14(6-4-12)19(24)18(21-20)17(23)11-16(22)13-7-9-15(25-2)10-8-13/h3-11H,1-2H3,(H-,22,23,24)