5-(3-ethoxyphenyl)-3-(2-methylphenyl)-1-prop-2-enyl-2,3-dihydropyridin-4-one

Systemtic Name: 5-(3-ethoxyphenyl)-3-(2-methylphenyl)-1-prop-2-enyl-2,3-dihydropyridin-4-one Openeye Name: 1-allyl-5-(3-ethoxyphenyl)-3-(o-tolyl)-2,3-dihydropyridin-4-one CAS Name: 5-(3-ethoxyphenyl)-3-(2-methylphenyl)-1-prop-2-enyl-2,3-dihydropyridin-4-one IUPAC Name: 5-(3-ethoxyphenyl)-3-(2-methylphenyl)-1-prop-2-enyl-2,3-dihydropyridin-4-one Traditional Name: 1-allyl-5-m-phenetyl-3-(o-tolyl)-2,3-dihydropyridin-4-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CN(CC(C2=O)C3=CC=CC=C3C)CC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CN(CC(C2=O)C3=CC=CC=C3C)CC=C

InChI

InChI=1S/C23H25NO2/c1-4-13-24-15-21(18-10-8-11-19(14-18)26-5-2)23(25)22(16-24)20-12-7-6-9-17(20)3/h4,6-12,14-15,22H,1,5,13,16H2,2-3H3