ethyl 7-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate

Systemtic Name: ethyl 7-methoxy-9-oxidanylidene-11H-indolizino[1,2-b]quinoline-8-carboxylate Openeye Name: ethyl 7-methoxy-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate CAS Name: 7-methoxy-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester IUPAC Name: ethyl 7-methoxy-9-oxo-11H-indolizino[1,2-b]quinoline-8-carboxylate Traditional Name: 9-keto-7-methoxy-11H-indolizino[1,2-b]quinoline-8-carboxylic acid ethyl ester Formula: C19H16N2O4 MolecularWeight: 336.34134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C2C3=NC4=CC=CC=C4C=C3CN2C1=O)OC

InChI

InChI=1S/C19H16N2O4/c1-3-25-19(23)16-15(24-2)9-14-17-12(10-21(14)18(16)22)8-11-6-4-5-7-13(11)20-17/h4-9H,3,10H2,1-2H3