6-(phenylcarbonyl)-4-phenylmethoxy-1H-pyridin-2-one

Systemtic Name: 6-(phenylcarbonyl)-4-phenylmethoxy-1H-pyridin-2-one Openeye Name: 6-benzoyl-4-benzyloxy-1H-pyridin-2-one CAS Name: 6-benzoyl-4-phenylmethoxy-1H-pyridin-2-one IUPAC Name: 6-benzoyl-4-phenylmethoxy-1H-pyridin-2-one Traditional Name: 4-benzoxy-6-benzoyl-2-pyridone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)NC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)NC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15NO3/c21-18-12-16(23-13-14-7-3-1-4-8-14)11-17(20-18)19(22)15-9-5-2-6-10-15/h1-12H,13H2,(H,20,21)