8-oxidanyl-4-phenyl-6H-cyclopenta[c]carbazole-1,3-dione

Systemtic Name: 8-oxidanyl-4-phenyl-6H-cyclopenta[c]carbazole-1,3-dione Openeye Name: 8-hydroxy-4-phenyl-6H-cyclopenta[c]carbazole-1,3-dione CAS Name: 8-hydroxy-4-phenyl-6H-cyclopenta[c]carbazole-1,3-dione IUPAC Name: 8-hydroxy-4-phenyl-6H-cyclopenta[c]carbazole-1,3-dione Traditional Name: 8-hydroxy-4-phenyl-6H-cyclopenta[c]carbazole-1,3-quinone Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1=O)C3=C(C=C2C4=CC=CC=C4)NC5=C3C=CC(=C5)O

Isomeric SMILES

C1C(=O)C2=C(C1=O)C3=C(C=C2C4=CC=CC=C4)NC5=C3C=CC(=C5)O

InChI

InChI=1S/C21H13NO3/c23-12-6-7-13-15(8-12)22-16-9-14(11-4-2-1-3-5-11)20-17(24)10-18(25)21(20)19(13)16/h1-9,22-23H,10H2