ethyl 2-[2-(5H-chromeno[4,3-b]pyridin-3-ylcarbonyl)-4-methyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-(5H-chromeno[4,3-b]pyridin-3-ylcarbonyl)-4-methyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-(5H-chromeno[4,3-b]pyridine-3-carbonyl)-4-methyl-phenoxy]acetate CAS Name: 2-[2-[5H-[1]benzopyrano[4,3-b]pyridin-3-yl(oxo)methyl]-4-methylphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(5H-chromeno[4,3-b]pyridine-3-carbonyl)-4-methylphenoxy]acetate Traditional Name: 2-[2-(5H-chromeno[4,3-b]pyridine-3-carbonyl)-4-methyl-phenoxy]acetic acid ethyl ester Formula: C24H21NO5 MolecularWeight: 403.42724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C)C(=O)C2=CC3=C(C4=CC=CC=C4OC3)N=C2

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C)C(=O)C2=CC3=C(C4=CC=CC=C4OC3)N=C2

InChI

InChI=1S/C24H21NO5/c1-3-28-22(26)14-30-21-9-8-15(2)10-19(21)24(27)16-11-17-13-29-20-7-5-4-6-18(20)23(17)25-12-16/h4-12H,3,13-14H2,1-2H3