6,11-dihydrobenzo[c][1]benzoxepine; ethanedioate

Systemtic Name: 6,11-dihydrobenzo[c][1]benzoxepine; ethanedioate Openeye Name: 6,11-dihydrobenzo[c][1]benzoxepine; oxalate CAS Name: 6,11-dihydrobenzo[c][1]benzoxepin; oxalate IUPAC Name: 6,11-dihydrobenzo[c][1]benzoxepine; oxalate Traditional Name: 6,11-dihydrobenzo[c][1]benzoxepin; oxalate Formula: C16H12O5-2 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2COC3=CC=CC=C31.C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1C2=CC=CC=C2COC3=CC=CC=C31.C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C14H12O.C2H2O4/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1;3-1(4)2(5)6/h1-8H,9-10H2;(H,3,4)(H,5,6)/p-2