1-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]phenyl]-3-phenyl-barbituric acid Formula: C25H22N2O6 MolecularWeight: 446.45198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2N3C(=O)CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=CC=CC=C2N3C(=O)CC(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O6/c1-31-19-11-13-20(14-12-19)32-15-16-33-22-10-6-5-9-21(22)27-24(29)17-23(28)26(25(27)30)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3