2,2,7,8-tetramethyl-6-oxidanyl-3H-chromen-4-one

Systemtic Name: 2,2,7,8-tetramethyl-6-oxidanyl-3H-chromen-4-one Openeye Name: 6-hydroxy-2,2,7,8-tetramethyl-chroman-4-one CAS Name: 6-hydroxy-2,2,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 6-hydroxy-2,2,7,8-tetramethyl-3H-chromen-4-one Traditional Name: 6-hydroxy-2,2,7,8-tetramethyl-chroman-4-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)CC(OC2=C1C)(C)C)O

Isomeric SMILES

CC1=C(C=C2C(=O)CC(OC2=C1C)(C)C)O

InChI

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