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

Systemtic Name: 5-(diphenylmethyl)-3-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one Openeye Name: 5-benzhydryl-3-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one CAS Name: 5-(diphenylmethyl)-3-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one IUPAC Name: 5-benzhydryl-3-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-1H-pyridin-2-one Traditional Name: 5-benzhydryl-3-[(5-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-2-pyridone Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(=C2)CC3=CC(=CNC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC(=C2)CC3=CC(=CNC3=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c1-33-28-14-8-13-24-17-21(15-16-27(24)28)18-25-19-26(20-31-30(25)32)29(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-14,17,19-20,29H,15-16,18H2,1H3,(H,31,32)