N-oxidanyl-N-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)methyl]ethanamide Openeye Name: N-hydroxy-N-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methyl]acetamide CAS Name: N-hydroxy-N-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)methyl]acetamide Traditional Name: N-hydroxy-N-[(11-keto-6H-benzo[c][1]benzoxepin-2-yl)methyl]acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H15NO4/c1-11(19)18(21)9-12-6-7-16-15(8-12)17(20)14-5-3-2-4-13(14)10-22-16/h2-8,21H,9-10H2,1H3