2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H20N2O5/c1-29-21-6-2-5-18-12-20(24(28)31-23(18)21)17-7-9-19(10-8-17)30-15-22(27)26-14-16-4-3-11-25-13-16/h2-13H,14-15H2,1H3,(H,26,27)