1,6-bis(oxidanyl)-3-(phenylcarbonyl)-5-(phenylmethyl)pyrazin-2-one

Systemtic Name: 1,6-bis(oxidanyl)-3-(phenylcarbonyl)-5-(phenylmethyl)pyrazin-2-one Openeye Name: 3-benzoyl-5-benzyl-1,6-dihydroxy-pyrazin-2-one CAS Name: 3-benzoyl-1,6-dihydroxy-5-(phenylmethyl)-2-pyrazinone IUPAC Name: 3-benzoyl-5-benzyl-1,6-dihydroxypyrazin-2-one Traditional Name: 3-benzoyl-5-benzyl-1,6-dihydroxy-pyrazin-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N(C(=O)C(=N2)C(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N(C(=O)C(=N2)C(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C18H14N2O4/c21-16(13-9-5-2-6-10-13)15-18(23)20(24)17(22)14(19-15)11-12-7-3-1-4-8-12/h1-10,22,24H,11H2