2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-9-yl)ethanamide

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-9-yl)ethanamide Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetamide CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetamide IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-9-yl)acetamide Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-9-yl)acetamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CC(=O)N)C(=O)C3=CC=CC=C3O1

Isomeric SMILES

C1C2=C(C=C(C=C2)CC(=O)N)C(=O)C3=CC=CC=C3O1

InChI

InChI=1S/C16H13NO3/c17-15(18)8-10-5-6-11-9-20-14-4-2-1-3-12(14)16(19)13(11)7-10/h1-7H,8-9H2,(H2,17,18)