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

Systemtic Name: (9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl methanoate Openeye Name: (9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl formate CAS Name: formic acid [9-oxo-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-8-yl]methyl ester IUPAC Name: (9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl formate Traditional Name: formic acid (9-keto-7-propionyl-11H-indolizino[1,2-b]quinolin-8-yl)methyl ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC=O

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)COC=O

InChI

InChI=1S/C20H16N2O4/c1-2-18(24)14-8-17-19-13(7-12-5-3-4-6-16(12)21-19)9-22(17)20(25)15(14)10-26-11-23/h3-8,11H,2,9-10H2,1H3