4-ethanoyl-1,5-dihydro-2,4-benzoxazepin-3-one

Systemtic Name: 4-ethanoyl-1,5-dihydro-2,4-benzoxazepin-3-one Openeye Name: 4-acetyl-1,5-dihydro-2,4-benzoxazepin-3-one CAS Name: 4-acetyl-1,5-dihydro-2,4-benzoxazepin-3-one IUPAC Name: 4-acetyl-1,5-dihydro-2,4-benzoxazepin-3-one Traditional Name: 4-acetyl-1,5-dihydro-2,4-benzoxazepin-3-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2COC1=O

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2COC1=O

InChI

InChI=1S/C11H11NO3/c1-8(13)12-6-9-4-2-3-5-10(9)7-15-11(12)14/h2-5H,6-7H2,1H3