3-(3-fluoranyl-2-oxidanyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoic acid

Systemtic Name: 3-(3-fluoranyl-2-oxidanyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoic acid Openeye Name: 3-(3-fluoro-2-hydroxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxy-pentanoic acid CAS Name: 3-(3-fluoro-2-hydroxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxypentanoic acid IUPAC Name: 3-(3-fluoro-2-hydroxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxypentanoic acid Traditional Name: 3-(3-fluoro-2-hydroxy-9-keto-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxy-valeric acid Formula: C20H17FN2O5 MolecularWeight: 384.357783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=C(C(=CC4=C3)O)F)O

Isomeric SMILES

CCC(CC(=O)O)(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=C(C(=CC4=C3)O)F)O

InChI

InChI=1S/C20H17FN2O5/c1-2-20(28,8-18(26)27)12-5-15-19-11(9-23(15)17(25)6-12)3-10-4-16(24)13(21)7-14(10)22-19/h3-7,24,28H,2,8-9H2,1H3,(H,26,27)