2,2,6,8-tetramethyl-3H-chromen-4-one

Systemtic Name: 2,2,6,8-tetramethyl-3H-chromen-4-one Openeye Name: 2,2,6,8-tetramethylchroman-4-one CAS Name: 2,2,6,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2,2,6,8-tetramethyl-3H-chromen-4-one Traditional Name: 2,2,6,8-tetramethylchroman-4-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)CC(O2)(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)CC(O2)(C)C)C

InChI

InChI=1S/C13H16O2/c1-8-5-9(2)12-10(6-8)11(14)7-13(3,4)15-12/h5-6H,7H2,1-4H3