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

Systemtic Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]pyrazine-2,3-dione Openeye Name: 1-(3-methoxyphenyl)-4-(p-tolylmethyl)pyrazine-2,3-dione CAS Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]pyrazine-2,3-dione IUPAC Name: 1-(3-methoxyphenyl)-4-[(4-methylphenyl)methyl]pyrazine-2,3-dione Traditional Name: 1-(3-methoxyphenyl)-4-(4-methylbenzyl)pyrazine-2,3-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CN(C(=O)C2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-14-6-8-15(9-7-14)13-20-10-11-21(19(23)18(20)22)16-4-3-5-17(12-16)24-2/h3-12H,13H2,1-2H3