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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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