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

Systemtic Name: 1-(3-methoxyphenyl)-6-oxidanyl-5-(3-oxidanylidene-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-1-(3-methoxyphenyl)-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-1-(3-methoxyphenyl)-5-(3-oxo-1H-isobenzofuran-1-yl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-1-(3-methoxyphenyl)-5-(3-oxo-1H-2-benzofuran-1-yl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-(3-methoxyphenyl)-5-phthalidyl-pyrimidine-2,4-quinone Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=C(C(=O)NC2=O)C3C4=CC=CC=C4C(=O)O3)O

InChI

InChI=1S/C19H14N2O6/c1-26-11-6-4-5-10(9-11)21-17(23)14(16(22)20-19(21)25)15-12-7-2-3-8-13(12)18(24)27-15/h2-9,15,23H,1H3,(H,20,22,25)