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

Systemtic Name: 8-(4-ethylphenyl)-2-oxidanyl-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 8-(4-ethylphenyl)-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 8-(4-ethylphenyl)-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 8-(4-ethylphenyl)-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 8-(4-ethylphenyl)-2-hydroxy-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCC5=CC(=C(C=C54)O)C(=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCC5=CC(=C(C=C54)O)C(=O)O

InChI

InChI=1S/C25H21NO3/c1-2-14-3-5-15(6-4-14)16-8-10-22-20(11-16)18-9-7-17-12-21(25(28)29)23(27)13-19(17)24(18)26-22/h3-6,8,10-13,26-27H,2,7,9H2,1H3,(H,28,29)