1H-[1]benzofuro[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1H-[1]benzofuro[2,3-d]pyrimidine-2,4-dione Openeye Name: 1H-benzofuro[2,3-d]pyrimidine-2,4-dione CAS Name: 1H-benzofuro[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1H-[1]benzofuro[2,3-d]pyrimidine-2,4-dione Traditional Name: 1H-benzofuro[2,3-d]pyrimidine-2,4-quinone Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)NC(=O)NC3=O

InChI

InChI=1S/C10H6N2O3/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H,(H2,11,12,13,14)