5-ethyl-9-oxidanyl-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 5-ethyl-9-oxidanyl-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 5-ethyl-9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 5-ethyl-9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 5-ethyl-9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 5-ethyl-9-hydroxy-4-phenyl-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=C1C4=CC=CC=C4)C(=O)NC3=O)C5=C(N2)C=CC(=C5)O

Isomeric SMILES

CCC1=C2C(=C3C(=C1C4=CC=CC=C4)C(=O)NC3=O)C5=C(N2)C=CC(=C5)O

InChI

InChI=1S/C22H16N2O3/c1-2-13-16(11-6-4-3-5-7-11)18-19(22(27)24-21(18)26)17-14-10-12(25)8-9-15(14)23-20(13)17/h3-10,23,25H,2H2,1H3,(H,24,26,27)