6,8-dimethyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione

Systemtic Name: 6,8-dimethyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione Openeye Name: 6,8-dimethyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione CAS Name: 6,8-dimethyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione IUPAC Name: 6,8-dimethyl-1,5-dihydro-4,1-benzoxazepine-2,3-dione Traditional Name: 6,8-dimethyl-1,5-dihydro-4,1-benzoxazepine-2,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2COC(=O)C(=O)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2COC(=O)C(=O)NC2=C1)C

InChI

InChI=1S/C11H11NO3/c1-6-3-7(2)8-5-15-11(14)10(13)12-9(8)4-6/h3-4H,5H2,1-2H3,(H,12,13)