5-(4-hydroxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-one

Systemtic Name: 5-(4-hydroxyphenyl)-1-oxidanyl-3-(phenylmethyl)pyrazin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(4-hydroxyphenyl)pyrazin-2-one CAS Name: 1-hydroxy-5-(4-hydroxyphenyl)-3-(phenylmethyl)-2-pyrazinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-hydroxyphenyl)pyrazin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(4-hydroxyphenyl)pyrazin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CN(C2=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CN(C2=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N2O3/c20-14-8-6-13(7-9-14)16-11-19(22)17(21)15(18-16)10-12-4-2-1-3-5-12/h1-9,11,20,22H,10H2