methyl 12-methoxy-9-oxidanylidene-7-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-11H-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: methyl 12-methoxy-9-oxidanylidene-7-(2-oxidanylidene-2-propan-2-yloxy-ethyl)-11H-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: methyl 7-(2-isopropoxy-2-oxo-ethyl)-12-methoxy-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 12-methoxy-9-oxo-7-(2-oxo-2-propan-2-yloxyethyl)-11H-indolizino[1,2-b]quinoline-8-carboxylic acid methyl ester IUPAC Name: methyl 12-methoxy-9-oxo-7-(2-oxo-2-propan-2-yloxyethyl)-11H-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 7-(2-isopropoxy-2-keto-ethyl)-9-keto-12-methoxy-11H-indolizino[1,2-b]quinoline-8-carboxylic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CC1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)OC)C(=O)OC

Isomeric SMILES

CC(C)OC(=O)CC1=C(C(=O)N2CC3=C(C4=CC=CC=C4N=C3C2=C1)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O6/c1-12(2)31-18(26)10-13-9-17-20-15(11-25(17)22(27)19(13)23(28)30-4)21(29-3)14-7-5-6-8-16(14)24-20/h5-9,12H,10-11H2,1-4H3