2-oxidanyl-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid

Systemtic Name: 2-oxidanyl-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-9-phenyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC(=C(C=C31)C(=O)O)O)NC4=C2C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC(=C(C=C31)C(=O)O)O)NC4=C2C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3/c25-21-12-18-15(10-19(21)23(26)27)7-9-17-16-8-6-14(11-20(16)24-22(17)18)13-4-2-1-3-5-13/h1-6,8,10-12,24-25H,7,9H2,(H,26,27)