2-propoxybenzo[g][1,3,2]benzodioxaphosphole

Systemtic Name: 2-propoxybenzo[g][1,3,2]benzodioxaphosphole Openeye Name: 2-propoxybenzo[g][1,3,2]benzodioxaphosphole CAS Name: 2-propoxybenzo[g][1,3,2]benzodioxaphosphole IUPAC Name: 2-propoxybenzo[g][1,3,2]benzodioxaphosphole Traditional Name: 2-propoxybenzo[g][1,3,2]benzodioxaphosphole Formula: C13H13O3P MolecularWeight: 248.214281

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1OC2=C(O1)C3=CC=CC=C3C=C2

Isomeric SMILES

CCCOP1OC2=C(O1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C13H13O3P/c1-2-9-14-17-15-12-8-7-10-5-3-4-6-11(10)13(12)16-17/h3-8H,2,9H2,1H3