2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-N-(3-pyridylmethyl)acetamide Formula: C25H22N2O6 MolecularWeight: 446.45198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CN=CC=C4)OC

InChI

InChI=1S/C25H22N2O6/c1-30-21-8-5-17(10-23(21)31-2)20-14-33-22-11-18(6-7-19(22)25(20)29)32-15-24(28)27-13-16-4-3-9-26-12-16/h3-12,14H,13,15H2,1-2H3,(H,27,28)