2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-4-yl)ethanamide

Systemtic Name: 2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-4-yl)ethanamide Openeye Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)acetamide CAS Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)acetamide IUPAC Name: 2-(11-oxo-6H-benzo[c][1]benzoxepin-4-yl)acetamide Traditional Name: 2-(11-keto-6H-benzo[c][1]benzoxepin-4-yl)acetamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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