2-[3-(1-oxidanylbut-3-enyl)phenyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one

Systemtic Name: 2-[3-(1-oxidanylbut-3-enyl)phenyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one Openeye Name: 1-benzyl-2-[3-(1-hydroxybut-3-enyl)phenyl]-2,3-dihydropyridin-4-one CAS Name: 2-[3-(1-hydroxybut-3-enyl)phenyl]-1-(phenylmethyl)-2,3-dihydropyridin-4-one IUPAC Name: 1-benzyl-2-[3-(1-hydroxybut-3-enyl)phenyl]-2,3-dihydropyridin-4-one Traditional Name: 1-benzyl-2-[3-(1-hydroxybut-3-enyl)phenyl]-2,3-dihydropyridin-4-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC(=C1)C2CC(=O)C=CN2CC3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC=CC(=C1)C2CC(=O)C=CN2CC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2/c1-2-7-22(25)19-11-6-10-18(14-19)21-15-20(24)12-13-23(21)16-17-8-4-3-5-9-17/h2-6,8-14,21-22,25H,1,7,15-16H2