benzo[g][1,3]benzodioxole

Systemtic Name: benzo[g][1,3]benzodioxole Openeye Name: benzo[g][1,3]benzodioxole CAS Name: benzo[g][1,3]benzodioxole IUPAC Name: benzo[g][1,3]benzodioxole Traditional Name: benzo[g][1,3]benzodioxole Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C3=CC=CC=C3C=C2

Isomeric SMILES

C1OC2=C(O1)C3=CC=CC=C3C=C2

InChI

InChI=1S/C11H8O2/c1-2-4-9-8(3-1)5-6-10-11(9)13-7-12-10/h1-6H,7H2