1-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one Openeye Name: 1-(4-methoxyphenyl)-2-[(E)-styryl]-2,3-dihydropyridin-4-one CAS Name: 1-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one IUPAC Name: 1-(4-methoxyphenyl)-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one Traditional Name: 1-(4-methoxyphenyl)-2-[(E)-styryl]-2,3-dihydropyridin-4-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC(=O)CC2C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC(=O)CC2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19NO2/c1-23-20-11-9-17(10-12-20)21-14-13-19(22)15-18(21)8-7-16-5-3-2-4-6-16/h2-14,18H,15H2,1H3/b8-7+