6,6'-spirobi[benzo[d][1,3]benzodioxepine]

Systemtic Name: 6,6'-spirobi[benzo[d][1,3]benzodioxepine] Openeye Name: 6,6'-spirobi[benzo[d][1,3]benzodioxepine] CAS Name: 6,6'-spirobi[benzo[d][1,3]benzodioxepin] IUPAC Name: 6,6'-spirobi[benzo[d][1,3]benzodioxepine] Traditional Name: 6,6'-spirobi[benzo[d][1,3]benzodioxepin] Formula: C25H16O4 MolecularWeight: 380.39214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3OC4(O2)OC5=CC=CC=C5C6=CC=CC=C6O4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3OC4(O2)OC5=CC=CC=C5C6=CC=CC=C6O4

InChI

InChI=1S/C25H16O4/c1-5-13-21-17(9-1)18-10-2-6-14-22(18)27-25(26-21)28-23-15-7-3-11-19(23)20-12-4-8-16-24(20)29-25/h1-16H