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

Systemtic Name: (11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) ethanoate Openeye Name: (11-oxo-6H-benzo[c][1]benzoxepin-2-yl) acetate CAS Name: acetic acid (11-oxo-6H-benzo[c][1]benzoxepin-2-yl) ester IUPAC Name: (11-oxo-6H-benzo[c][1]benzoxepin-2-yl) acetate Traditional Name: acetic acid (11-keto-6H-benzo[c][1]benzoxepin-2-yl) ester Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12O4/c1-10(17)20-12-6-7-15-14(8-12)16(18)13-5-3-2-4-11(13)9-19-15/h2-8H,9H2,1H3