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

Systemtic Name: 6-azanyl-5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(oxolan-2-ylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-1-(2-oxolanylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-1-(oxolan-2-ylmethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-(3-keto-4,5-dimethoxy-phthalan-1-yl)-1-(tetrahydrofurfuryl)pyrimidine-2,4-quinone Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)CC4CCCO4)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)CC4CCCO4)N)OC

InChI

InChI=1S/C19H21N3O7/c1-26-11-6-5-10-12(15(11)27-2)18(24)29-14(10)13-16(20)22(19(25)21-17(13)23)8-9-4-3-7-28-9/h5-6,9,14H,3-4,7-8,20H2,1-2H3,(H,21,23,25)