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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(=O)N(CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

InChI

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