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

Systemtic Name: 4-methyl-1-oxidanyl-3-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one Openeye Name: 3-[[4-[(E)-cinnamyl]oxyphenoxy]methyl]-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 1-hydroxy-4-methyl-3-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]-2-pyridinone IUPAC Name: 1-hydroxy-4-methyl-3-[[4-[(E)-3-phenylprop-2-enoxy]phenoxy]methyl]pyridin-2-one Traditional Name: 3-[[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=C(C(=O)N(C=C1)O)COC2=CC=C(C=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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