2,4-bis(1,3-benzodioxol-5-yl)cyclobutane-1,3-dicarbaldehyde

Systemtic Name: 2,4-bis(1,3-benzodioxol-5-yl)cyclobutane-1,3-dicarbaldehyde Openeye Name: 2,4-bis(1,3-benzodioxol-5-yl)cyclobutane-1,3-dicarbaldehyde CAS Name: 2,4-bis(1,3-benzodioxol-5-yl)cyclobutane-1,3-dicarboxaldehyde IUPAC Name: 2,4-bis(1,3-benzodioxol-5-yl)cyclobutane-1,3-dicarbaldehyde Traditional Name: 2,4-bis(1,3-benzodioxol-5-yl)cyclobutane-1,3-dicarbaldehyde Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(C3C=O)C4=CC5=C(C=C4)OCO5)C=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(C3C=O)C4=CC5=C(C=C4)OCO5)C=O

InChI

InChI=1S/C20H16O6/c21-7-13-19(11-1-3-15-17(5-11)25-9-23-15)14(8-22)20(13)12-2-4-16-18(6-12)26-10-24-16/h1-8,13-14,19-20H,9-10H2