(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-quinolin-8-ylethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-quinolin-8-ylethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-(8-quinolyl)acetate CAS Name: 2-(8-quinolinyl)acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-quinolin-8-ylacetate Traditional Name: 2-(8-quinolyl)acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H17NO4/c1-14-7-8-18-17(12-21(25)27-19(18)10-14)13-26-20(24)11-16-5-2-4-15-6-3-9-23-22(15)16/h2-10,12H,11,13H2,1H3