2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarbaldehyde

Systemtic Name: 2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarbaldehyde Openeye Name: 2,2'-spirobi[indane]-5,5'-dicarbaldehyde CAS Name: 2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarboxaldehyde IUPAC Name: 2,2'-spirobi[1,3-dihydroindene]-5,5'-dicarbaldehyde Traditional Name: 2,2'-spirobi[indane]-5,5'-dicarbaldehyde Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CC13CC4=C(C3)C=C(C=C4)C=O)C=C(C=C2)C=O

Isomeric SMILES

C1C2=C(CC13CC4=C(C3)C=C(C=C4)C=O)C=C(C=C2)C=O

InChI

InChI=1S/C19H16O2/c20-11-13-1-3-15-7-19(9-17(15)5-13)8-16-4-2-14(12-21)6-18(16)10-19/h1-6,11-12H,7-10H2