benzo[g][1,3]benzodioxole-8-carbaldehyde

Systemtic Name: benzo[g][1,3]benzodioxole-8-carbaldehyde Openeye Name: benzo[g][1,3]benzodioxole-8-carbaldehyde CAS Name: 8-benzo[g][1,3]benzodioxolecarboxaldehyde IUPAC Name: benzo[g][1,3]benzodioxole-8-carbaldehyde Traditional Name: benzo[g][1,3]benzodioxole-8-carbaldehyde Formula: C12H8O3 MolecularWeight: 200.19012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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