1-methyl-3-(3-pentoxyphenyl)-5-phenyl-pyridin-4-one

Systemtic Name: 1-methyl-3-(3-pentoxyphenyl)-5-phenyl-pyridin-4-one Openeye Name: 1-methyl-3-(3-pentoxyphenyl)-5-phenyl-pyridin-4-one CAS Name: 1-methyl-3-(3-pentoxyphenyl)-5-phenyl-4-pyridinone IUPAC Name: 1-methyl-3-(3-pentoxyphenyl)-5-phenylpyridin-4-one Traditional Name: 3-(3-amoxyphenyl)-1-methyl-5-phenyl-4-pyridone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2=CN(C=C(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H25NO2/c1-3-4-8-14-26-20-13-9-12-19(15-20)22-17-24(2)16-21(23(22)25)18-10-6-5-7-11-18/h5-7,9-13,15-17H,3-4,8,14H2,1-2H3