1,3-bis(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis(2,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis(2,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(2,4-dimethylphenyl)barbituric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(=O)N(C2=O)C3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)CC(=O)N(C2=O)C3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C20H20N2O3/c1-12-5-7-16(14(3)9-12)21-18(23)11-19(24)22(20(21)25)17-8-6-13(2)10-15(17)4/h5-10H,11H2,1-4H3