N-(1,3-benzodioxol-5-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-5-m-anisyloxy-1H-pyridine-2-carboxamide Formula: C21H18N2O6 MolecularWeight: 394.37742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H18N2O6/c1-26-15-4-2-3-13(7-15)11-27-20-10-22-16(9-17(20)24)21(25)23-14-5-6-18-19(8-14)29-12-28-18/h2-10H,11-12H2,1H3,(H,22,24)(H,23,25)