5-[4-(4-methoxyphenoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[4-(4-methoxyphenoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-methoxyphenoxy)phenoxy]-5-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-methoxyphenoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-methoxyphenoxy)phenoxy]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-methoxyphenoxy)phenoxy]-5-methyl-barbituric acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16N2O6/c1-18(15(21)19-17(23)20-16(18)22)26-14-9-7-13(8-10-14)25-12-5-3-11(24-2)4-6-12/h3-10H,1-2H3,(H2,19,20,21,22,23)