8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione

Systemtic Name: 8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione Openeye Name: 8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione CAS Name: 8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione IUPAC Name: 8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione Traditional Name: 8-methyl-1,5-dihydro-4,1-benzoxazepine-2,3-quinone Formula: C10H9NO3 MolecularWeight: 191.18336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(COC(=O)C(=O)N2)C=C1

Isomeric SMILES

CC1=CC2=C(COC(=O)C(=O)N2)C=C1

InChI

InChI=1S/C10H9NO3/c1-6-2-3-7-5-14-10(13)9(12)11-8(7)4-6/h2-4H,5H2,1H3,(H,11,12)