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

Systemtic Name: N-ethyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-ethyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-ethyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-ethyl-N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-ethyl-N-hydroxy-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-3-20(23)19(22)12(2)13-8-9-17-16(10-13)18(21)15-7-5-4-6-14(15)11-24-17/h4-10,12,23H,3,11H2,1-2H3