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

Systemtic Name: N-ethyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)ethanamide Openeye Name: N-ethyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide CAS Name: N-ethyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide IUPAC Name: N-ethyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide Traditional Name: N-ethyl-N-hydroxy-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-2-19(22)17(20)10-12-7-8-16-15(9-12)18(21)14-6-4-3-5-13(14)11-23-16/h3-9,22H,2,10-11H2,1H3