benzo[g][1,3]benzodioxole-6-carbaldehyde

Systemtic Name: benzo[g][1,3]benzodioxole-6-carbaldehyde Openeye Name: benzo[g][1,3]benzodioxole-6-carbaldehyde CAS Name: 6-benzo[g][1,3]benzodioxolecarboxaldehyde IUPAC Name: benzo[g][1,3]benzodioxole-6-carbaldehyde Traditional Name: benzo[g][1,3]benzodioxole-6-carbaldehyde Formula: C12H8O3 MolecularWeight: 200.19012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8O3/c13-6-8-2-1-3-10-9(8)4-5-11-12(10)15-7-14-11/h1-6H,7H2