5-(diphenylmethyl)-3-[(5-oxidanyl-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one

Systemtic Name: 5-(diphenylmethyl)-3-[(5-oxidanyl-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one Openeye Name: 5-benzhydryl-3-[(5-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one CAS Name: 5-(diphenylmethyl)-3-[(5-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one IUPAC Name: 5-benzhydryl-3-[(5-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one Traditional Name: 5-benzhydryl-3-[(5-hydroxy-3,4-dihydronaphthalen-2-yl)methyl]-2-pyridone Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)C=C1CC3=CC(=CNC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC=C2O)C=C1CC3=CC(=CNC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c31-27-13-7-12-23-16-20(14-15-26(23)27)17-24-18-25(19-30-29(24)32)28(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-13,16,18-19,28,31H,14-15,17H2,(H,30,32)