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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C1)OCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C1)OCC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H13NO3/c1-10(18)17-13-7-4-8-14-15(13)16(19)12-6-3-2-5-11(12)9-20-14/h2-8H,9H2,1H3,(H,17,18)