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

Systemtic Name: 4-(3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Openeye Name: 4-(3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-dione Traditional Name: 4-(3-methoxyphenyl)-1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-18-8-4-2-3-7(5-8)11-10-9(6-19-12(10)16)14-13(17)15-11/h2-5,11H,6H2,1H3,(H2,14,15,17)