10-methyl-5-oxidanyl-2-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione

Systemtic Name: 10-methyl-5-oxidanyl-2-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione Openeye Name: 5-hydroxy-10-methyl-2-phenyl-pyrrolo[3,4-a]carbazole-1,3-dione CAS Name: 5-hydroxy-10-methyl-2-phenylpyrrolo[3,4-a]carbazole-1,3-dione IUPAC Name: 5-hydroxy-10-methyl-2-phenylpyrrolo[3,4-a]carbazole-1,3-dione Traditional Name: 5-hydroxy-10-methyl-2-phenyl-pyrrolo[3,4-a]carbazole-1,3-quinone Formula: C21H14N2O3 MolecularWeight: 342.34746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C=C4C(=C31)C(=O)N(C4=O)C5=CC=CC=C5)O

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C=C4C(=C31)C(=O)N(C4=O)C5=CC=CC=C5)O

InChI

InChI=1S/C21H14N2O3/c1-22-15-10-6-5-9-13(15)17-16(24)11-14-18(19(17)22)21(26)23(20(14)25)12-7-3-2-4-8-12/h2-11,24H,1H3