6-(2-methoxynaphthalen-1-yl)-4-phenyl-3-(2-phenylethanoyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 6-(2-methoxynaphthalen-1-yl)-4-phenyl-3-(2-phenylethanoyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-(2-methoxy-1-naphthyl)-4-phenyl-3-(2-phenylacetyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 6-(2-methoxy-1-naphthalenyl)-3-(1-oxo-2-phenylethyl)-4-phenyl-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 6-(2-methoxynaphthalen-1-yl)-4-phenyl-3-(2-phenylacetyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-(2-methoxy-1-naphthyl)-4-phenyl-3-(2-phenylacetyl)-3,4-dihydro-1H-pyridin-2-one Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CC(C(C(=O)N3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CC(C(C(=O)N3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c1-34-27-17-16-22-14-8-9-15-23(22)28(27)25-19-24(21-12-6-3-7-13-21)29(30(33)31-25)26(32)18-20-10-4-2-5-11-20/h2-17,19,24,29H,18H2,1H3,(H,31,33)