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2-(2-methyl-5-oxidanyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione

2-(2-methyl-5-oxidanyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione

Systemtic Name:2-(2-methyl-5-oxidanyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione
Openeye Name:2-(5-hydroxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione
CAS Name:2-(5-hydroxy-2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione
IUPAC Name:2-(5-hydroxy-2-methylphenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-dione
Traditional Name:2-(5-hydroxy-2-methyl-phenyl)-1,5-dihydropyrazolo[4,3-c]quinoline-3,4-quinone
Formula: C17H13N3O3
MolecularWeight: 307.30342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)N2C(=O)C3=C(N2)C4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=C(C=C(C=C1)O)N2C(=O)C3=C(N2)C4=CC=CC=C4NC3=O


InChI

InChI=1S/C17H13N3O3/c1-9-6-7-10(21)8-13(9)20-17(23)14-15(19-20)11-4-2-3-5-12(11)18-16(14)22/h2-8,19,21H,1H3,(H,18,22)


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