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

Systemtic Name: 3-oxidanyl-3-(4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid Openeye Name: 3-hydroxy-3-(4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid CAS Name: 3-hydroxy-3-(4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid IUPAC Name: 3-hydroxy-3-(4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid Traditional Name: 3-hydroxy-3-(4-keto-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)valeric acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=CN4C=C3C=C2C1)O

Isomeric SMILES

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=CN4C=C3C=C2C1)O

InChI

InChI=1S/C20H20N2O4/c1-2-20(26,10-17(24)25)14-8-12-7-13-11-22-6-4-3-5-15(22)18(13)21-19(12)16(23)9-14/h4,6-7,9,11,26H,2-3,5,8,10H2,1H3,(H,24,25)