(8-cyano-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) ethanoate

Systemtic Name: (8-cyano-11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) ethanoate Openeye Name: (8-cyano-11-oxo-6H-benzo[c][1]benzoxepin-2-yl) acetate CAS Name: acetic acid (8-cyano-11-oxo-6H-benzo[c][1]benzoxepin-2-yl) ester IUPAC Name: (8-cyano-11-oxo-6H-benzo[c][1]benzoxepin-2-yl) acetate Traditional Name: acetic acid (8-cyano-11-keto-6H-benzo[c][1]benzoxepin-2-yl) ester Formula: C17H11NO4 MolecularWeight: 293.27354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OCC3=C(C2=O)C=CC(=C3)C#N

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OCC3=C(C2=O)C=CC(=C3)C#N

InChI

InChI=1S/C17H11NO4/c1-10(19)22-13-3-5-16-15(7-13)17(20)14-4-2-11(8-18)6-12(14)9-21-16/h2-7H,9H2,1H3