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

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

Systemtic Name:5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(2-methoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione
Openeye Name:5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-6-hydroxy-1-(2-methoxyphenyl)pyrimidine-2,4-dione
CAS Name:5-(4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl)-6-hydroxy-1-(2-methoxyphenyl)pyrimidine-2,4-dione
IUPAC Name:5-(4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl)-6-hydroxy-1-(2-methoxyphenyl)pyrimidine-2,4-dione
Traditional Name:6-hydroxy-5-(3-keto-4,5-dimethoxy-phthalan-1-yl)-1-(2-methoxyphenyl)pyrimidine-2,4-quinone
Formula: C21H18N2O8
MolecularWeight: 426.37622
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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)C4=CC=CC=C4OC)O)OC


Isomeric SMILES

COC1=C(C2=C(C=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)C4=CC=CC=C4OC)O)OC


InChI

InChI=1S/C21H18N2O8/c1-28-12-7-5-4-6-11(12)23-19(25)15(18(24)22-21(23)27)16-10-8-9-13(29-2)17(30-3)14(10)20(26)31-16/h4-9,16,25H,1-3H3,(H,22,24,27)


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