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

Systemtic Name: 5-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1,3-bis(4-methoxyphenyl)-3-oxo-propyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1,3-bis(4-methoxyphenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1,3-bis(4-methoxyphenyl)-3-oxopropyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-keto-1,3-bis(4-methoxyphenyl)propyl]barbituric acid Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3C(=O)NC(=O)NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C21H20N2O6/c1-28-14-7-3-12(4-8-14)16(18-19(25)22-21(27)23-20(18)26)11-17(24)13-5-9-15(29-2)10-6-13/h3-10,16,18H,11H2,1-2H3,(H2,22,23,25,26,27)