2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(3-keto-4,5-dimethoxy-phthalan-1-yl)acetamide Formula: C19H18BrN5O7 MolecularWeight: 508.27952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(=O)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)Br)CC(=O)NC3C4=C(C(=C(C=C4)OC)OC)C(=O)O3

InChI

InChI=1S/C19H18BrN5O7/c1-23-14-12(16(27)24(2)19(23)29)25(18(20)22-14)7-10(26)21-15-8-5-6-9(30-3)13(31-4)11(8)17(28)32-15/h5-6,15H,7H2,1-4H3,(H,21,26)