9-(4-methylphenyl)-2-oxidanyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid

Systemtic Name: 9-(4-methylphenyl)-2-oxidanyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-9-(p-tolyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-9-(4-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-9-(4-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-9-(p-tolyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C5=CC(=C(C=C5CC4)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C5=CC(=C(C=C5CC4)C(=O)O)O

InChI

InChI=1S/C24H19NO3/c1-13-2-4-14(5-3-13)15-6-8-17-18-9-7-16-10-20(24(27)28)22(26)12-19(16)23(18)25-21(17)11-15/h2-6,8,10-12,25-26H,7,9H2,1H3,(H,27,28)