N-oxidanyl-N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-4-yl)ethyl]ethanamide

Systemtic Name: N-oxidanyl-N-[2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-4-yl)ethyl]ethanamide Openeye Name: N-hydroxy-N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)ethyl]acetamide CAS Name: N-hydroxy-N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)ethyl]acetamide IUPAC Name: N-hydroxy-N-[2-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)ethyl]acetamide Traditional Name: N-hydroxy-N-[2-(11-keto-6H-benzo[c][1]benzoxepin-4-yl)ethyl]acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC=CC2=C1OCC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)N(CCC1=CC=CC2=C1OCC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C18H17NO4/c1-12(20)19(22)10-9-13-6-4-8-16-17(21)15-7-3-2-5-14(15)11-23-18(13)16/h2-8,22H,9-11H2,1H3