5-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-1-(4-ethoxyphenyl)-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 5-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-(4-ethoxyphenyl)-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-[(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione IUPAC Name: 5-[(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-1-(4-ethoxyphenyl)-6-hydroxypyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-1-p-phenetyl-pyrimidine-2,4-quinone Formula: C22H20N2O8 MolecularWeight: 440.4028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)C3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C(=O)NC2=O)[C@H]3C4=C(C(=C(C=C4)OC)OC)C(=O)O3)O

InChI

InChI=1S/C22H20N2O8/c1-4-31-12-7-5-11(6-8-12)24-20(26)16(19(25)23-22(24)28)17-13-9-10-14(29-2)18(30-3)15(13)21(27)32-17/h5-10,17,26H,4H2,1-3H3,(H,23,25,28)/t17-/m1/s1