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

Systemtic Name: 3-oxidanyl-3-(9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid Openeye Name: 3-hydroxy-3-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid CAS Name: 3-hydroxy-3-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid IUPAC Name: 3-hydroxy-3-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid Traditional Name: 3-hydroxy-3-(9-keto-11H-indolizino[1,2-b]quinolin-7-yl)valeric acid Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)O

Isomeric SMILES

CCC(CC(=O)O)(C1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)O

InChI

InChI=1S/C20H18N2O4/c1-2-20(26,10-18(24)25)14-8-16-19-13(11-22(16)17(23)9-14)7-12-5-3-4-6-15(12)21-19/h3-9,26H,2,10-11H2,1H3,(H,24,25)