5-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-oxo-pentanoic acid CAS Name: 5-[(5,6-dimethyl-11-pyrido[4,3-b]carbazolyl)methoxy]-5-oxopentanoic acid IUPAC Name: 5-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-oxopentanoic acid Traditional Name: 5-[(5,6-dimethylpyrido[4,3-b]carbazol-11-yl)methoxy]-5-keto-valeric acid Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CN=C3)COC(=O)CCCC(=O)O)C4=CC=CC=C4N2C

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CN=C3)COC(=O)CCCC(=O)O)C4=CC=CC=C4N2C

InChI

InChI=1S/C23H22N2O4/c1-14-15-10-11-24-12-17(15)18(13-29-21(28)9-5-8-20(26)27)22-16-6-3-4-7-19(16)25(2)23(14)22/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3,(H,26,27)