3-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridin-2-one

Systemtic Name: 3-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]-1H-pyridin-2-one Openeye Name: 3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one CAS Name: 3-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-pyridin-2-one IUPAC Name: 3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-1H-pyridin-2-one Traditional Name: 3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]-2-pyridone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC=CNC3=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)C3=CC=CNC3=O)OC

InChI

InChI=1S/C20H22N2O5/c1-25-14-11-16(26-2)18(17(12-14)27-3)13-6-9-22(10-7-13)20(24)15-5-4-8-21-19(15)23/h4-6,8,11-12H,7,9-10H2,1-3H3,(H,21,23)