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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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