(2R)-4-methoxy-1-(5-methyl-2-oxidanyl-phenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-6-one

Systemtic Name: (2R)-4-methoxy-1-(5-methyl-2-oxidanyl-phenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-6-one Openeye Name: (2R)-1-(2-hydroxy-5-methyl-phenyl)-4-methoxy-2-[(E)-styryl]-2,3-dihydropyridin-6-one CAS Name: (2R)-1-(2-hydroxy-5-methylphenyl)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-6-one IUPAC Name: (2R)-1-(2-hydroxy-5-methylphenyl)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-6-one Traditional Name: (2R)-1-(2-hydroxy-5-methyl-phenyl)-4-methoxy-2-[(E)-styryl]-2,3-dihydropyridin-6-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(CC(=CC2=O)OC)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2[C@H](CC(=CC2=O)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO3/c1-15-8-11-20(23)19(12-15)22-17(13-18(25-2)14-21(22)24)10-9-16-6-4-3-5-7-16/h3-12,14,17,23H,13H2,1-2H3/b10-9+/t17-/m0/s1