5-ethyl-1,3-bis[(4-methoxyphenyl)carbonyl]-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1,3-bis[(4-methoxyphenyl)carbonyl]-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1,3-bis(4-methoxybenzoyl)-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1,3-bis[(4-methoxyphenyl)-oxomethyl]-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1,3-bis(4-methoxybenzoyl)-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-1,3-bis(p-anisoyl)-5-phenyl-barbituric acid Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N(C1=O)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N(C1=O)C(=O)C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O7/c1-4-28(20-8-6-5-7-9-20)25(33)29(23(31)18-10-14-21(36-2)15-11-18)27(35)30(26(28)34)24(32)19-12-16-22(37-3)17-13-19/h5-17H,4H2,1-3H3