5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-keto-4,5-dimethoxy-phthalan-1-yl)-1-(o-tolyl)barbituric acid Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C21H18N2O7/c1-10-6-4-5-7-12(10)23-19(25)15(18(24)22-21(23)27)16-11-8-9-13(28-2)17(29-3)14(11)20(26)30-16/h4-9,15-16H,1-3H3,(H,22,24,27)