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

Systemtic Name: ethyl 3-(8-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)-3-oxidanyl-pentanoate Openeye Name: ethyl 3-hydroxy-3-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate CAS Name: 3-hydroxy-3-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-3-(8-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)pentanoate Traditional Name: 3-hydroxy-3-(9-keto-8-methyl-11H-indolizino[1,2-b]quinolin-7-yl)valeric acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-23(28,12-20(26)29-5-2)17-11-19-21-16(13-25(19)22(27)14(17)3)10-15-8-6-7-9-18(15)24-21/h6-11,28H,4-5,12-13H2,1-3H3