N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxidanylidene-1H-pyridine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[(3-methoxyphenyl)methoxy]-4-oxo-1H-pyridine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-5-m-anisyloxy-1H-pyridine-2-carboxamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CNC(=CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H20N2O6/c1-27-16-4-2-3-14(9-16)13-30-21-12-23-17(11-18(21)25)22(26)24-15-5-6-19-20(10-15)29-8-7-28-19/h2-6,9-12H,7-8,13H2,1H3,(H,23,25)(H,24,26)