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

Systemtic Name: methyl 2-(9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl)ethanoate Openeye Name: methyl 2-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)acetate CAS Name: 2-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)acetic acid methyl ester IUPAC Name: methyl 2-(9-oxo-11H-indolizino[1,2-b]quinolin-7-yl)acetate Traditional Name: 2-(9-keto-11H-indolizino[1,2-b]quinolin-7-yl)acetic acid methyl ester Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1

Isomeric SMILES

COC(=O)CC1=CC(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1

InChI

InChI=1S/C18H14N2O3/c1-23-17(22)8-11-6-15-18-13(10-20(15)16(21)7-11)9-12-4-2-3-5-14(12)19-18/h2-7,9H,8,10H2,1H3