8aH-[1]benzofuro[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 8aH-[1]benzofuro[2,3-d]pyrimidine-2,4-dione Openeye Name: 8aH-benzofuro[2,3-d]pyrimidine-2,4-dione CAS Name: 8aH-benzofuro[2,3-d]pyrimidine-2,4-dione IUPAC Name: 8aH-[1]benzofuro[2,3-d]pyrimidine-2,4-dione Traditional Name: 8aH-benzofuro[2,3-d]pyrimidine-2,4-quinone Formula: C10H6N2O3 MolecularWeight: 202.16624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=C3C(=O)NC(=O)N=C3O2)C=C1

Isomeric SMILES

C1=CC2C(=C3C(=O)NC(=O)N=C3O2)C=C1

InChI

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