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

Systemtic Name: (8-methyl-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) benzoate Openeye Name: (8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) benzoate CAS Name: benzoic acid [8-methyl-9-oxo-7-(1-oxopropyl)-11H-indolizino[1,2-b]quinolin-11-yl] ester IUPAC Name: (8-methyl-9-oxo-7-propanoyl-11H-indolizino[1,2-b]quinolin-11-yl) benzoate Traditional Name: benzoic acid (9-keto-8-methyl-7-propionyl-11H-indolizino[1,2-b]quinolin-11-yl) ester Formula: C26H20N2O4 MolecularWeight: 424.448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)N2C(C3=CC4=CC=CC=C4N=C3C2=C1)OC(=O)C5=CC=CC=C5)C

Isomeric SMILES

CCC(=O)C1=C(C(=O)N2C(C3=CC4=CC=CC=C4N=C3C2=C1)OC(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C26H20N2O4/c1-3-22(29)18-14-21-23-19(13-17-11-7-8-12-20(17)27-23)25(28(21)24(30)15(18)2)32-26(31)16-9-5-4-6-10-16/h4-14,25H,3H2,1-2H3