5-(4-methylphenyl)-2-oxidanyl-benzo[b]carbazole-6,11-dione

Systemtic Name: 5-(4-methylphenyl)-2-oxidanyl-benzo[b]carbazole-6,11-dione Openeye Name: 2-hydroxy-5-(p-tolyl)benzo[b]carbazole-6,11-dione CAS Name: 2-hydroxy-5-(4-methylphenyl)benzo[b]carbazole-6,11-dione IUPAC Name: 2-hydroxy-5-(4-methylphenyl)benzo[b]carbazole-6,11-dione Traditional Name: 2-hydroxy-5-(p-tolyl)benzo[b]carbazole-6,11-quinone Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C4=C2C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)O)C4=C2C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15NO3/c1-13-6-8-14(9-7-13)24-19-11-10-15(25)12-18(19)20-21(24)23(27)17-5-3-2-4-16(17)22(20)26/h2-12,25H,1H3