3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione

Systemtic Name: 3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione Openeye Name: 3,4-dihydro-1H-benzofuro[3,2-b]azepine-2,5-dione CAS Name: 3,4-dihydro-1H-benzofuro[3,2-b]azepine-2,5-dione IUPAC Name: 3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione Traditional Name: 3,4-dihydro-1H-benzofur[3,2-b]azepine-2,5-quinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)OC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)OC3=CC=CC=C32

InChI

InChI=1S/C12H9NO3/c14-8-5-6-10(15)13-11-7-3-1-2-4-9(7)16-12(8)11/h1-4H,5-6H2,(H,13,15)