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

Systemtic Name: 2-oxidanyl-9-(4-propylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-9-(4-propylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-9-(4-propylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-9-(4-propylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-9-(4-propylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C5=CC(=C(C=C5CC4)C(=O)O)O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C5=CC(=C(C=C5CC4)C(=O)O)O

InChI

InChI=1S/C26H23NO3/c1-2-3-15-4-6-16(7-5-15)17-8-10-19-20-11-9-18-12-22(26(29)30)24(28)14-21(18)25(20)27-23(19)13-17/h4-8,10,12-14,27-28H,2-3,9,11H2,1H3,(H,29,30)