4-(3-methoxy-4-oxidanyl-phenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(4-hydroxy-3-methoxy-phenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-hydroxy-3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(4-hydroxy-3-methoxy-phenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(COC3=O)NC(=O)N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(COC3=O)NC(=O)N2)O

InChI

InChI=1S/C13H12N2O5/c1-19-9-4-6(2-3-8(9)16)11-10-7(5-20-12(10)17)14-13(18)15-11/h2-4,11,16H,5H2,1H3,(H2,14,15,18)