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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=CC(=C(C4=C3)OC)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2CC3=C(C2=C1)N=C4C=CC(=C(C4=C3)OC)OC)C(=O)OC

InChI

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