6,9-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-7,8-dione

Systemtic Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-7,8-dione Openeye Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-7,8-dione CAS Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-7,8-dione IUPAC Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-7,8-dione Traditional Name: 6,9-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine-7,8-quinone Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=O)C1=O)C)OCCCN2

Isomeric SMILES

CC1=C2C(=C(C(=O)C1=O)C)OCCCN2

InChI

InChI=1S/C11H13NO3/c1-6-8-11(15-5-3-4-12-8)7(2)10(14)9(6)13/h12H,3-5H2,1-2H3