ethyl 2-(8-methanoyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate

Systemtic Name: ethyl 2-(8-methanoyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Openeye Name: ethyl 2-(8-formyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate CAS Name: 2-(8-formyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoic acid ethyl ester IUPAC Name: ethyl 2-(8-formyl-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Traditional Name: 2-(8-formyl-9-keto-11H-indolizino[1,2-b]quinolin-7-yl)butyric acid ethyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-3-15(22(27)28-4-2)16-10-19-20-14(11-24(19)21(26)17(16)12-25)9-13-7-5-6-8-18(13)23-20/h5-10,12,15H,3-4,11H2,1-2H3