5-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-methoxyphenyl)-3-oxo-3-(p-tolyl)propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-1-(4-methoxyphenyl)-3-(p-tolyl)propyl]barbituric acid Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-12-3-5-14(6-4-12)17(24)11-16(13-7-9-15(28-2)10-8-13)18-19(25)22-21(27)23-20(18)26/h3-10,16,18H,11H2,1-2H3,(H2,22,23,25,26,27)