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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione CAS Name: 1-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[(4-methoxyphenyl)methyl]pyrazine-2,3-dione Traditional Name: 1-(4-chlorobenzyl)-4-p-anisyl-pyrazine-2,3-quinone Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-25-17-8-4-15(5-9-17)13-22-11-10-21(18(23)19(22)24)12-14-2-6-16(20)7-3-14/h2-11H,12-13H2,1H3