(1-methoxy-8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) ethanoate

Systemtic Name: (1-methoxy-8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) ethanoate Openeye Name: (1-methoxy-8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) acetate CAS Name: acetic acid [1-methoxy-8-methyl-9-oxo-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-11-yl] ester IUPAC Name: (1-methoxy-8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) acetate Traditional Name: acetic acid (9-keto-1-methoxy-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinolin-11-yl) ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2C(C3=C(C2=C1)N=C4C=CC=C(C4=C3)OC)OC(=O)C)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2C(C3=C(C2=C1)N=C4C=CC=C(C4=C3)OC)OC(=O)C)C

InChI

InChI=1S/C22H20N2O5/c1-5-18(26)13-10-17-20-15(9-14-16(23-20)7-6-8-19(14)28-4)22(29-12(3)25)24(17)21(27)11(13)2/h6-10,22H,5H2,1-4H3