7-ethanoyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one

Systemtic Name: 7-ethanoyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: 7-acetyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: 7-acetyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: 7-acetyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: 7-acetyl-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(O1)C=CC(=C2)C(=O)C

Isomeric SMILES

CC1CC(=O)NC2=C(O1)C=CC(=C2)C(=O)C

InChI

InChI=1S/C12H13NO3/c1-7-5-12(15)13-10-6-9(8(2)14)3-4-11(10)16-7/h3-4,6-7H,5H2,1-2H3,(H,13,15)