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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=CC=C2)C)OC(C1=O)(C)C

Isomeric SMILES

CC1C2=C(C(=CC=C2)C)OC(C1=O)(C)C

InChI

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