4,4,5,7-tetramethyl-6-oxidanyl-3H-chromen-2-one

Systemtic Name: 4,4,5,7-tetramethyl-6-oxidanyl-3H-chromen-2-one Openeye Name: 6-hydroxy-4,4,5,7-tetramethyl-chroman-2-one CAS Name: 6-hydroxy-4,4,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-hydroxy-4,4,5,7-tetramethyl-3H-chromen-2-one Traditional Name: 6-hydroxy-4,4,5,7-tetramethyl-chroman-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1O)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=CC2=C(C(=C1O)C)C(CC(=O)O2)(C)C

InChI

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