indeno[5,4-e][2]benzofuran-1,3,6,8-tetrone

Systemtic Name: indeno[5,4-e][2]benzofuran-1,3,6,8-tetrone Openeye Name: indeno[5,4-e]isobenzofuran-1,3,6,8-tetrone CAS Name: indeno[5,4-e]isobenzofuran-1,3,6,8-tetrone IUPAC Name: indeno[5,4-e][2]benzofuran-1,3,6,8-tetrone Traditional Name: inden[5,4-e]isobenzofuran-1,3,6,8-diquinone Formula: C15H6O5 MolecularWeight: 266.20514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1=O)C3=C(C=C2)C4=C(C=C3)C(=O)OC4=O

Isomeric SMILES

C1C(=O)C2=C(C1=O)C3=C(C=C2)C4=C(C=C3)C(=O)OC4=O

InChI

InChI=1S/C15H6O5/c16-10-5-11(17)12-6-2-4-9-13(15(19)20-14(9)18)7(6)1-3-8(10)12/h1-4H,5H2