1,3-bis(4-methylphenyl)-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(4-methylphenyl)-1,3-diazinane-4,6-dione Openeye Name: 1,3-bis(p-tolyl)hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(4-methylphenyl)-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(4-methylphenyl)-1,3-diazinane-4,6-dione Traditional Name: 1,3-bis(p-tolyl)hexahydropyrimidine-4,6-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C(=O)CC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C(=O)CC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18N2O2/c1-13-3-7-15(8-4-13)19-12-20(18(22)11-17(19)21)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3