3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methyl]-1-[(3-methoxyphenyl)methyl]-2-oxidanyl-pyridin-4-one Openeye Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-[(3-methoxyphenyl)methyl]pyridin-4-one CAS Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-[(3-methoxyphenyl)methyl]-4-pyridinone IUPAC Name: 3-[(4-chlorophenyl)methyl]-2-hydroxy-1-[(3-methoxyphenyl)methyl]pyridin-4-one Traditional Name: 3-(4-chlorobenzyl)-2-hydroxy-1-m-anisyl-4-pyridone Formula: C20H18ClNO3 MolecularWeight: 355.81482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC(=O)C(=C2O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC(=O)C(=C2O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO3/c1-25-17-4-2-3-15(11-17)13-22-10-9-19(23)18(20(22)24)12-14-5-7-16(21)8-6-14/h2-11,24H,12-13H2,1H3