7-oxidanyl-1H-naphtho[3,2-h]quinoline-5,6,12-trione

Systemtic Name: 7-oxidanyl-1H-naphtho[3,2-h]quinoline-5,6,12-trione Openeye Name: 7-hydroxy-1H-naphtho[3,2-h]quinoline-5,6,12-trione CAS Name: 7-hydroxy-1H-naphtho[3,2-h]quinoline-5,6,12-trione IUPAC Name: 7-hydroxy-1H-naphtho[3,2-h]quinoline-5,6,12-trione Traditional Name: 7-hydroxy-1H-naphtho[3,2-h]quinoline-5,6,12-trione Formula: C17H9NO4 MolecularWeight: 291.25766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C4C(=CC=CN4)C(=O)C3=O)C2=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C4C(=CC=CN4)C(=O)C3=O)C2=O)O

InChI

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