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

Systemtic Name: 3-(9-methyl-4-oxidanylidene-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)-3-oxidanyl-pentanoic acid Openeye Name: 3-hydroxy-3-(9-methyl-4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid CAS Name: 3-hydroxy-3-(9-methyl-4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid IUPAC Name: 3-hydroxy-3-(9-methyl-4-oxo-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)pentanoic acid Traditional Name: 3-hydroxy-3-(4-keto-9-methyl-6,7-dihydro-1H-indolizino[1,2-b]quinolin-2-yl)valeric acid Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=C(N4C=C3C=C2C1)C)O

Isomeric SMILES

CCC(CC(=O)O)(C1=CC(=O)C2=NC3=C4CCC=C(N4C=C3C=C2C1)C)O

InChI

InChI=1S/C21H22N2O4/c1-3-21(27,10-18(25)26)15-8-13-7-14-11-23-12(2)5-4-6-16(23)19(14)22-20(13)17(24)9-15/h5,7,9,11,27H,3-4,6,8,10H2,1-2H3,(H,25,26)