1-(4-methoxyphenyl)-5-[(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(6-isopropyl-4-oxo-chromen-3-yl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[(4-oxo-6-propan-2-yl-1-benzopyran-3-yl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[(4-oxo-6-propan-2-ylchromen-3-yl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(6-isopropyl-4-keto-chromen-3-yl)methylene]-1-(4-methoxyphenyl)barbituric acid Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)OC=C(C2=O)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N2O6/c1-13(2)14-4-9-20-18(10-14)21(27)15(12-32-20)11-19-22(28)25-24(30)26(23(19)29)16-5-7-17(31-3)8-6-16/h4-13H,1-3H3,(H,25,28,30)