benzo[d][1,3]benzodioxepine-1,11-diol

Systemtic Name: benzo[d][1,3]benzodioxepine-1,11-diol Openeye Name: benzo[d][1,3]benzodioxepine-1,11-diol CAS Name: benzo[d][1,3]benzodioxepin-1,11-diol IUPAC Name: benzo[d][1,3]benzodioxepine-1,11-diol Traditional Name: benzo[d][1,3]benzodioxepin-1,11-diol Formula: C13H10O4 MolecularWeight: 230.2161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(C(=CC=C2)O)C3=C(O1)C=CC=C3O

Isomeric SMILES

C1OC2=C(C(=CC=C2)O)C3=C(O1)C=CC=C3O

InChI

InChI=1S/C13H10O4/c14-8-3-1-5-10-12(8)13-9(15)4-2-6-11(13)17-7-16-10/h1-6,14-15H,7H2