5-oxidanyl-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-dione

Systemtic Name: 5-oxidanyl-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 5-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 5-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 5-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 5-hydroxy-2-phenyl-1H-pyrazolo[4,3-c]quinoline-3,4-quinone Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N(C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N(C3=O)O

InChI

InChI=1S/C16H11N3O3/c20-15-13-14(17-18(15)10-6-2-1-3-7-10)11-8-4-5-9-12(11)19(22)16(13)21/h1-9,17,22H