5-(diphenylmethyl)oxy-2-(hydroxymethyl)-1-prop-2-enyl-pyridin-4-one

Systemtic Name: 5-(diphenylmethyl)oxy-2-(hydroxymethyl)-1-prop-2-enyl-pyridin-4-one Openeye Name: 1-allyl-5-benzhydryloxy-2-(hydroxymethyl)pyridin-4-one CAS Name: 5-(diphenylmethyl)oxy-2-(hydroxymethyl)-1-prop-2-enyl-4-pyridinone IUPAC Name: 5-benzhydryloxy-2-(hydroxymethyl)-1-prop-2-enylpyridin-4-one Traditional Name: 1-allyl-5-benzhydryloxy-2-methylol-4-pyridone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)C=C1CO)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C=C(C(=O)C=C1CO)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-13-23-15-21(20(25)14-19(23)16-24)26-22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h2-12,14-15,22,24H,1,13,16H2