1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione Openeye Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione CAS Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione IUPAC Name: 1-[(3-methoxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione Traditional Name: 1-m-anisyl-4-p-anisyl-pyrazine-2,3-quinone Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H20N2O4/c1-25-17-8-6-15(7-9-17)13-21-10-11-22(20(24)19(21)23)14-16-4-3-5-18(12-16)26-2/h3-12H,13-14H2,1-2H3