3-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoic acid

Systemtic Name: 3-[12-ethyl-8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoic acid Openeye Name: 3-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxy-pentanoic acid CAS Name: 3-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxypentanoic acid IUPAC Name: 3-[12-ethyl-8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]-3-hydroxypentanoic acid Traditional Name: 3-(12-ethyl-9-keto-8-methylol-11H-indolizino[1,2-b]quinolin-7-yl)-3-hydroxy-valeric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=CC(=C(C3=O)CO)C(CC)(CC(=O)O)O)C2=NC4=CC=CC=C41

Isomeric SMILES

CCC1=C2CN3C(=CC(=C(C3=O)CO)C(CC)(CC(=O)O)O)C2=NC4=CC=CC=C41

InChI

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