N-ethyl-N-oxidanyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide

Systemtic Name: N-ethyl-N-oxidanyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-ethyl-N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-ethyl-N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-ethyl-N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-ethyl-N-hydroxy-3-(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)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-2-20(23)18(21)10-8-13-7-9-17-16(11-13)19(22)15-6-4-3-5-14(15)12-24-17/h3-7,9,11,23H,2,8,10,12H2,1H3