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

Systemtic Name: 12-oxidanyl-2-phenyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Openeye Name: 12-hydroxy-2-phenyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione CAS Name: 12-hydroxy-2-phenyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione IUPAC Name: 12-hydroxy-2-phenyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Traditional Name: 12-hydroxy-2-phenyl-1H-naphtho[3,2-g]quinoline-5,6,11-trione Formula: C23H13NO4 MolecularWeight: 367.35362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C3C(=C(C4=C(C3=O)C(=O)C5=CC=CC=C5C4=O)O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C3C(=C(C4=C(C3=O)C(=O)C5=CC=CC=C5C4=O)O)N2

InChI

InChI=1S/C23H13NO4/c25-20-13-8-4-5-9-14(13)21(26)18-17(20)22(27)15-10-11-16(24-19(15)23(18)28)12-6-2-1-3-7-12/h1-11,24,28H