4,5,6,7-tetramethyl-2-benzofuran-1,3-dione

Systemtic Name: 4,5,6,7-tetramethyl-2-benzofuran-1,3-dione Openeye Name: 4,5,6,7-tetramethylisobenzofuran-1,3-dione CAS Name: 4,5,6,7-tetramethylisobenzofuran-1,3-dione IUPAC Name: 4,5,6,7-tetramethyl-2-benzofuran-1,3-dione Traditional Name: 4,5,6,7-tetramethylphthalan-1,3-quinone Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)OC2=O)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)OC2=O)C

InChI

InChI=1S/C12H12O3/c1-5-6(2)8(4)10-9(7(5)3)11(13)15-12(10)14/h1-4H3