4,5,6-trimethyl-2-benzofuran-1,3-dione

Systemtic Name: 4,5,6-trimethyl-2-benzofuran-1,3-dione Openeye Name: 4,5,6-trimethylisobenzofuran-1,3-dione CAS Name: 4,5,6-trimethylisobenzofuran-1,3-dione IUPAC Name: 4,5,6-trimethyl-2-benzofuran-1,3-dione Traditional Name: 4,5,6-trimethylphthalan-1,3-quinone Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)OC2=O)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)OC2=O)C)C

InChI

InChI=1S/C11H10O3/c1-5-4-8-9(7(3)6(5)2)11(13)14-10(8)12/h4H,1-3H3