3-[2-(1,3-dioxolan-2-yl)ethyl]-5-ethanoyl-1-(4-methoxyphenyl)-4-phenyl-pyridin-2-one

Systemtic Name: 3-[2-(1,3-dioxolan-2-yl)ethyl]-5-ethanoyl-1-(4-methoxyphenyl)-4-phenyl-pyridin-2-one Openeye Name: 5-acetyl-3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(4-methoxyphenyl)-4-phenyl-pyridin-2-one CAS Name: 5-acetyl-3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(4-methoxyphenyl)-4-phenyl-2-pyridinone IUPAC Name: 5-acetyl-3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(4-methoxyphenyl)-4-phenylpyridin-2-one Traditional Name: 5-acetyl-3-[2-(1,3-dioxolan-2-yl)ethyl]-1-(4-methoxyphenyl)-4-phenyl-2-pyridone Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)C(=C1C2=CC=CC=C2)CCC3OCCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CN(C(=O)C(=C1C2=CC=CC=C2)CCC3OCCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25NO5/c1-17(27)22-16-26(19-8-10-20(29-2)11-9-19)25(28)21(12-13-23-30-14-15-31-23)24(22)18-6-4-3-5-7-18/h3-11,16,23H,12-15H2,1-2H3