4-(phenylmethoxymethyl)-1-(phenylmethyl)-3-prop-2-enyl-pyridin-2-one

Systemtic Name: 4-(phenylmethoxymethyl)-1-(phenylmethyl)-3-prop-2-enyl-pyridin-2-one Openeye Name: 3-allyl-1-benzyl-4-(benzyloxymethyl)pyridin-2-one CAS Name: 4-(phenylmethoxymethyl)-1-(phenylmethyl)-3-prop-2-enyl-2-pyridinone IUPAC Name: 1-benzyl-4-(phenylmethoxymethyl)-3-prop-2-enylpyridin-2-one Traditional Name: 3-allyl-4-(benzoxymethyl)-1-benzyl-2-pyridone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CN(C1=O)CC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=CCC1=C(C=CN(C1=O)CC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-2-9-22-21(18-26-17-20-12-7-4-8-13-20)14-15-24(23(22)25)16-19-10-5-3-6-11-19/h2-8,10-15H,1,9,16-18H2