N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-1H-pyridine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-1H-pyridine-2-carboxamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=O)C(=CN3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5/c24-17-11-16(22-12-20(17)28-13-14-4-2-1-3-5-14)21(25)23-15-6-7-18-19(10-15)27-9-8-26-18/h1-7,10-12H,8-9,13H2,(H,22,24)(H,23,25)