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

Systemtic Name: (12-ethyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl methanoate Openeye Name: (12-ethyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl formate CAS Name: formic acid [12-ethyl-9-oxo-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-8-yl]methyl ester IUPAC Name: (12-ethyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl formate Traditional Name: formic acid (12-ethyl-9-keto-7-propionyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CN3C(=CC(=C(C3=O)COC=O)C(=O)CC)C2=NC4=CC=CC=C41

Isomeric SMILES

CCC1=C2CN3C(=CC(=C(C3=O)COC=O)C(=O)CC)C2=NC4=CC=CC=C41

InChI

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