5-(4-methoxyphenyl)-1-(4-methylphenyl)-1,5-bis(oxidanyl)-3-oxidanylidene-penta-1,4-diene-2-diazonium

Systemtic Name: 5-(4-methoxyphenyl)-1-(4-methylphenyl)-1,5-bis(oxidanyl)-3-oxidanylidene-penta-1,4-diene-2-diazonium Openeye Name: 1,5-dihydroxy-5-(4-methoxyphenyl)-3-oxo-1-(p-tolyl)penta-1,4-diene-2-diazonium CAS Name: 1,5-dihydroxy-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxo-2-penta-1,4-dienediazonium IUPAC Name: 1,5-dihydroxy-5-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxopenta-1,4-diene-2-diazonium Traditional Name: 1,5-dihydroxy-3-keto-5-(4-methoxyphenyl)-1-(p-tolyl)penta-1,4-diene-2-diazonium Formula: C19H17N2O4+ MolecularWeight: 337.34928

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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)/p+1