4-methyl-1-oxidanyl-6-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one

Systemtic Name: 4-methyl-1-oxidanyl-6-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one Openeye Name: 6-[[4-[(E)-cinnamyl]oxyphenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 1-hydroxy-4-methyl-6-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-6-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one Traditional Name: 6-[[4-[(E)-cinnamyl]oxyphenoxy]methyl]-1-hydroxy-4-methyl-2-pyridone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OCC=CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=O)N(C(=C1)COC2=CC=C(C=C2)OC/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C22H21NO4/c1-17-14-19(23(25)22(24)15-17)16-27-21-11-9-20(10-12-21)26-13-5-8-18-6-3-2-4-7-18/h2-12,14-15,25H,13,16H2,1H3/b8-5+