methyl 2-(2,3-dimethoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate

Systemtic Name: methyl 2-(2,3-dimethoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Openeye Name: methyl 2-(2,3-dimethoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate CAS Name: 2-(2,3-dimethoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(2,3-dimethoxy-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)butanoate Traditional Name: 2-(9-keto-2,3-dimethoxy-11H-indolizino[1,2-b]quinolin-7-yl)butyric acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=C(C(=CC4=C3)OC)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=C(C(=CC4=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-5-15(22(26)29-4)12-7-17-21-14(11-24(17)20(25)9-12)6-13-8-18(27-2)19(28-3)10-16(13)23-21/h6-10,15H,5,11H2,1-4H3