4-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-1-methyl-4,7-dihydro-3H-furo[3,4-d]pyrimidine-2,5-quinone Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC(=C(C=C3)O)OC)C(=O)OC2

Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC(=C(C=C3)O)OC)C(=O)OC2

InChI

InChI=1S/C14H14N2O5/c1-16-8-6-21-13(18)11(8)12(15-14(16)19)7-3-4-9(17)10(5-7)20-2/h3-5,12,17H,6H2,1-2H3,(H,15,19)