3,3'-spirobi[2-benzofuran]-1,1'-dione

Systemtic Name: 3,3'-spirobi[2-benzofuran]-1,1'-dione Openeye Name: 3,3'-spirobi[isobenzofuran]-1,1'-dione CAS Name: 3,3'-spirobi[isobenzofuran]-1,1'-dione IUPAC Name: 3,3'-spirobi[2-benzofuran]-1,1'-dione Traditional Name: 3,3'-spirobi[phthalan]-1,1'-quinone Formula: C15H8O4 MolecularWeight: 252.22162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC23C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC23C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C15H8O4/c16-13-9-5-1-3-7-11(9)15(18-13)12-8-4-2-6-10(12)14(17)19-15/h1-8H