(4-ethanoylphenyl) 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: (4-acetylphenyl) 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid (4-acetylphenyl) ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C19H17NO5/c1-13(21)14-6-8-15(9-7-14)25-19(23)12-20-16-4-2-3-5-17(16)24-11-10-18(20)22/h2-9H,10-12H2,1H3