4,4,5,8-tetramethyl-6-oxidanyl-3H-chromen-2-one

Systemtic Name: 4,4,5,8-tetramethyl-6-oxidanyl-3H-chromen-2-one Openeye Name: 6-hydroxy-4,4,5,8-tetramethyl-chroman-2-one CAS Name: 6-hydroxy-4,4,5,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-hydroxy-4,4,5,8-tetramethyl-3H-chromen-2-one Traditional Name: 6-hydroxy-4,4,5,8-tetramethyl-chroman-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1OC(=O)CC2(C)C)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1OC(=O)CC2(C)C)C)O

InChI

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