5-(1,3-benzodioxol-5-yl)-1-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-1-oxidanyl-6-phenyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-benzyl-1-hydroxy-6-phenyl-pyridin-2-one CAS Name: 5-(1,3-benzodioxol-5-yl)-1-hydroxy-6-phenyl-3-(phenylmethyl)-2-pyridinone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-benzyl-1-hydroxy-6-phenylpyridin-2-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-benzyl-1-hydroxy-6-phenyl-2-pyridone Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(N(C(=O)C(=C3)CC4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(N(C(=O)C(=C3)CC4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO4/c27-25-20(13-17-7-3-1-4-8-17)14-21(19-11-12-22-23(15-19)30-16-29-22)24(26(25)28)18-9-5-2-6-10-18/h1-12,14-15,28H,13,16H2