12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione

Systemtic Name: 12-oxidanyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Openeye Name: 12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione CAS Name: 12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione IUPAC Name: 12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione Traditional Name: 12-hydroxy-1H-naphtho[3,2-g]quinoline-5,6,11-trione Formula: C17H9NO4 MolecularWeight: 291.25766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4=CC=CNC4=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=O)C4=CC=CNC4=C3O

InChI

InChI=1S/C17H9NO4/c19-14-8-4-1-2-5-9(8)15(20)12-11(14)16(21)10-6-3-7-18-13(10)17(12)22/h1-7,18,22H