N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(3,5-dimethoxyphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3,5-dimethoxybenzyl)-6-keto-nicotinamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CN2C=C(C=CC2=O)C(=O)NC3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C23H22N2O6/c1-28-18-9-15(10-19(12-18)29-2)13-25-14-16(3-6-22(25)26)23(27)24-17-4-5-20-21(11-17)31-8-7-30-20/h3-6,9-12,14H,7-8,13H2,1-2H3,(H,24,27)