2,3,7,7-tetramethyl-6,8-dihydrochromene-4,5-dione

Systemtic Name: 2,3,7,7-tetramethyl-6,8-dihydrochromene-4,5-dione Openeye Name: 2,3,7,7-tetramethyl-6,8-dihydrochromene-4,5-dione CAS Name: 2,3,7,7-tetramethyl-6,8-dihydro-1-benzopyran-4,5-dione IUPAC Name: 2,3,7,7-tetramethyl-6,8-dihydrochromene-4,5-dione Traditional Name: 2,3,7,7-tetramethyl-6,8-dihydrochromene-4,5-quinone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=O)CC(C2)(C)C)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=O)CC(C2)(C)C)C

InChI

InChI=1S/C13H16O3/c1-7-8(2)16-10-6-13(3,4)5-9(14)11(10)12(7)15/h5-6H2,1-4H3