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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-24-17-9-7-16(8-10-17)14-21-12-11-20(18(22)19(21)23)13-15-5-3-2-4-6-15/h2-12H,13-14H2,1H3