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

Systemtic Name: 1-[2-oxidanylidene-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridin-2-one Openeye Name: 1-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridin-2-one CAS Name: 1-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-pyridinone IUPAC Name: 1-[2-oxo-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-2-pyridone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CN3C=CC=CC3=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CN3C=CC=CC3=O)OC

InChI

InChI=1S/C21H24N2O5/c1-26-16-12-17(27-2)21(18(13-16)28-3)15-7-10-22(11-8-15)20(25)14-23-9-5-4-6-19(23)24/h4-7,9,12-13H,8,10-11,14H2,1-3H3