9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarbaldehyde

Systemtic Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarbaldehyde Openeye Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarbaldehyde CAS Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarboxaldehyde IUPAC Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarbaldehyde Traditional Name: 9-(1,3-benzodioxol-5-yl)benzo[g][1,3]benzodioxole-7,8-dicarbaldehyde Formula: C20H12O6 MolecularWeight: 348.30568

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3C=O)C=O)C=CC5=C4OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4C(=CC(=C3C=O)C=O)C=CC5=C4OCO5

InChI

InChI=1S/C20H12O6/c21-7-13-5-11-2-4-16-20(26-10-24-16)19(11)18(14(13)8-22)12-1-3-15-17(6-12)25-9-23-15/h1-8H,9-10H2