3-ethanoyl-1-methyl-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5-dione

Systemtic Name: 3-ethanoyl-1-methyl-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5-dione Openeye Name: 3-acetyl-1-methyl-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5-dione CAS Name: 3-acetyl-1-methyl-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5-dione IUPAC Name: 3-acetyl-1-methyl-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5-dione Traditional Name: 3-acetyl-1-methyl-4-phenyl-4,7-dihydrofuro[3,4-d]pyrimidine-2,5-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=C(COC2=O)N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C2=C(COC2=O)N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4/c1-9(18)17-13(10-6-4-3-5-7-10)12-11(8-21-14(12)19)16(2)15(17)20/h3-7,13H,8H2,1-2H3