3-(10-fluoranyl-4-oxidanylidene-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-oxidanyl-pentanoic acid

Systemtic Name: 3-(10-fluoranyl-4-oxidanylidene-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-oxidanyl-pentanoic acid Openeye Name: 3-(9-benzyloxy-10-fluoro-4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-hydroxy-pentanoic acid CAS Name: 3-(10-fluoro-4-oxo-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-hydroxypentanoic acid IUPAC Name: 3-(10-fluoro-4-oxo-9-phenylmethoxy-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-hydroxypentanoic acid Traditional Name: 3-(9-benzoxy-10-fluoro-4-keto-6,7-dihydro-1H-indolizino[1,2-b]quinolin-10-ium-2-yl)-3-hydroxy-valeric acid Formula: C27H26FN2O5+ MolecularWeight: 477.504143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=C([N+]4(C=C3C=C2C1)F)OCC5=CC=CC=C5)O

Isomeric SMILES

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=C([N+]4(C=C3C=C2C1)F)OCC5=CC=CC=C5)O

InChI

InChI=1S/C27H25FN2O5/c1-2-27(34,14-24(32)33)20-12-18-11-19-15-30(28)21(25(19)29-26(18)22(31)13-20)9-6-10-23(30)35-16-17-7-4-3-5-8-17/h3-5,7-8,10-11,13,15,34H,2,6,9,12,14,16H2,1H3/p+1