6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-methyl-5-phenyl-1H-furo[2,3-d]pyrimidine-2,4-quinone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(O1)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C13H10N2O3/c1-7-9(8-5-3-2-4-6-8)10-11(16)14-13(17)15-12(10)18-7/h2-6H,1H3,(H2,14,15,16,17)