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

Systemtic Name: 2-[3-(1-oxidanylbut-3-enyl)phenyl]-1-phenyl-2,3-dihydropyridin-4-one Openeye Name: 2-[3-(1-hydroxybut-3-enyl)phenyl]-1-phenyl-2,3-dihydropyridin-4-one CAS Name: 2-[3-(1-hydroxybut-3-enyl)phenyl]-1-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 2-[3-(1-hydroxybut-3-enyl)phenyl]-1-phenyl-2,3-dihydropyridin-4-one Traditional Name: 2-[3-(1-hydroxybut-3-enyl)phenyl]-1-phenyl-2,3-dihydropyridin-4-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC(=C1)C2CC(=O)C=CN2C3=CC=CC=C3)O

Isomeric SMILES

C=CCC(C1=CC=CC(=C1)C2CC(=O)C=CN2C3=CC=CC=C3)O

InChI

InChI=1S/C21H21NO2/c1-2-7-21(24)17-9-6-8-16(14-17)20-15-19(23)12-13-22(20)18-10-4-3-5-11-18/h2-6,8-14,20-21,24H,1,7,15H2