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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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