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

Systemtic Name: ethyl 3-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate Openeye Name: ethyl 3-hydroxy-3-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]pentanoate CAS Name: 3-hydroxy-3-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]pentanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-3-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]pentanoate Traditional Name: 3-hydroxy-3-(9-keto-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)valeric acid ethyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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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)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-3-23(29,11-20(27)30-4-2)17-10-19-21-15(12-25(19)22(28)16(17)13-26)9-14-7-5-6-8-18(14)24-21/h5-10,26,29H,3-4,11-13H2,1-2H3