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

Systemtic Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyphenyl)methylene]-1,3-bis(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyphenyl)methylidene]-1,3-bis(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-ethoxybenzylidene)-1,3-bis(4-methoxyphenyl)barbituric acid Formula: C27H24N2O6 MolecularWeight: 472.48926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H24N2O6/c1-4-35-23-11-5-18(6-12-23)17-24-25(30)28(19-7-13-21(33-2)14-8-19)27(32)29(26(24)31)20-9-15-22(34-3)16-10-20/h5-17H,4H2,1-3H3