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

Systemtic Name: 8-(3-methylphenyl)-2-oxidanyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-8-(m-tolyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-8-(3-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-8-(3-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-8-(m-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=CC(=C1)C2=CC3=C(C=C2)NC4=C3CCC5=CC(=C(C=C54)O)C(=O)O

Isomeric SMILES

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

InChI

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