4-(4-phenylmethoxyphenyl)-1H-pyrazine-2,3-dione

Systemtic Name: 4-(4-phenylmethoxyphenyl)-1H-pyrazine-2,3-dione Openeye Name: 4-(4-benzyloxyphenyl)-1H-pyrazine-2,3-dione CAS Name: 4-(4-phenylmethoxyphenyl)-1H-pyrazine-2,3-dione IUPAC Name: 4-(4-phenylmethoxyphenyl)-1H-pyrazine-2,3-dione Traditional Name: 4-(4-benzoxyphenyl)-1H-pyrazine-2,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CNC(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C=CNC(=O)C3=O

InChI

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