6-azanyl-5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-keto-4,5-dimethoxy-phthalan-1-yl)-1-methyl-pyrimidine-2,4-quinone Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)N

InChI

InChI=1S/C15H15N3O6/c1-18-12(16)9(13(19)17-15(18)21)10-6-4-5-7(22-2)11(23-3)8(6)14(20)24-10/h4-5,10H,16H2,1-3H3,(H,17,19,21)