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

Systemtic Name: 2-oxidanyl-9-(4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Openeye Name: 2-hydroxy-9-(4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid CAS Name: 2-hydroxy-9-(4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid IUPAC Name: 2-hydroxy-9-(4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Traditional Name: 2-hydroxy-9-(4-propoxyphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxylic acid Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C5=CC(=C(C=C5CC4)C(=O)O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)C4=C(N3)C5=CC(=C(C=C5CC4)C(=O)O)O

InChI

InChI=1S/C26H23NO4/c1-2-11-31-18-7-3-15(4-8-18)16-5-9-19-20-10-6-17-12-22(26(29)30)24(28)14-21(17)25(20)27-23(19)13-16/h3-5,7-9,12-14,27-28H,2,6,10-11H2,1H3,(H,29,30)