1-(phenylmethyl)-2-prop-2-enyl-2,5-dihydropyridin-6-one

Systemtic Name: 1-(phenylmethyl)-2-prop-2-enyl-2,5-dihydropyridin-6-one Openeye Name: 2-allyl-1-benzyl-2,5-dihydropyridin-6-one CAS Name: 1-(phenylmethyl)-2-prop-2-enyl-2,5-dihydropyridin-6-one IUPAC Name: 1-benzyl-2-prop-2-enyl-2,5-dihydropyridin-6-one Traditional Name: 2-allyl-1-benzyl-2,5-dihydropyridin-6-one Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C=CCC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C=CCC1C=CCC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C15H17NO/c1-2-7-14-10-6-11-15(17)16(14)12-13-8-4-3-5-9-13/h2-6,8-10,14H,1,7,11-12H2