4,4,5,7,8-pentamethylisochromene-1,3-dione

Systemtic Name: 4,4,5,7,8-pentamethylisochromene-1,3-dione Openeye Name: 4,4,5,7,8-pentamethylisochromane-1,3-dione CAS Name: 4,4,5,7,8-pentamethyl-3,4-dihydro-1H-2-benzopyran-1,3-dione IUPAC Name: 4,4,5,7,8-pentamethylisochromene-1,3-dione Traditional Name: 4,4,5,7,8-pentamethylisochroman-1,3-quinone Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-7-6-8(2)11-10(9(7)3)12(15)17-13(16)14(11,4)5/h6H,1-5H3