3-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoic acid

Systemtic Name: 3-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoic acid Openeye Name: 3-hydroxy-3-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid CAS Name: 3-hydroxy-3-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid IUPAC Name: 3-hydroxy-3-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid Traditional Name: 3-hydroxy-3-(9-keto-8-methyl-11H-indolizino[1,2-b]quinolin-7-yl)valeric acid Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4/c1-3-21(27,10-18(24)25)15-9-17-19-14(11-23(17)20(26)12(15)2)8-13-6-4-5-7-16(13)22-19/h4-9,27H,3,10-11H2,1-2H3,(H,24,25)