8-(4-methylphenyl)-2-oxidanyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid

Systemtic Name: 8-(4-methylphenyl)-2-oxidanyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-8-(p-tolyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-8-(4-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-8-(4-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-8-(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)NC4=C3CCC5=CC(=C(C=C54)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCC5=CC(=C(C=C54)O)C(=O)O

InChI

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