3-(2-methyl-1-oxidanyl-3-oxidanylidene-3-phenyl-propyl)-1-(1-phenylethyl)pyridin-2-one

Systemtic Name: 3-(2-methyl-1-oxidanyl-3-oxidanylidene-3-phenyl-propyl)-1-(1-phenylethyl)pyridin-2-one Openeye Name: 3-(1-hydroxy-2-methyl-3-oxo-3-phenyl-propyl)-1-(1-phenylethyl)pyridin-2-one CAS Name: 3-(1-hydroxy-2-methyl-3-oxo-3-phenylpropyl)-1-(1-phenylethyl)-2-pyridinone IUPAC Name: 3-(1-hydroxy-2-methyl-3-oxo-3-phenylpropyl)-1-(1-phenylethyl)pyridin-2-one Traditional Name: 3-(1-hydroxy-3-keto-2-methyl-3-phenyl-propyl)-1-(1-phenylethyl)-2-pyridone Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C=CC=C(C2=O)C(C(C)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C=CC=C(C2=O)C(C(C)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H23NO3/c1-16(21(25)19-12-7-4-8-13-19)22(26)20-14-9-15-24(23(20)27)17(2)18-10-5-3-6-11-18/h3-17,22,26H,1-2H3