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

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

Systemtic Name:2-[(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)oxy]ethanamide
Openeye Name:2-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetamide
CAS Name:2-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetamide
IUPAC Name:2-[(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetamide
Traditional Name:2-[(11-keto-6H-benzo[c][1]benzoxepin-2-yl)oxy]acetamide
Formula: C16H13NO4
MolecularWeight: 283.27872
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OCC(=O)N


Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)OCC(=O)N


InChI

InChI=1S/C16H13NO4/c17-15(18)9-20-11-5-6-14-13(7-11)16(19)12-4-2-1-3-10(12)8-21-14/h1-7H,8-9H2,(H2,17,18)


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