1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-bis(p-anisyl)barbituric acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-26-16-7-3-14(4-8-16)12-21-18(23)11-19(24)22(20(21)25)13-15-5-9-17(27-2)10-6-15/h3-10H,11-13H2,1-2H3