3,3,4,4,5,7,8-heptamethyl-6-oxidanyl-chromen-2-one

Systemtic Name: 3,3,4,4,5,7,8-heptamethyl-6-oxidanyl-chromen-2-one Openeye Name: 6-hydroxy-3,3,4,4,5,7,8-heptamethyl-chroman-2-one CAS Name: 6-hydroxy-3,3,4,4,5,7,8-heptamethyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-hydroxy-3,3,4,4,5,7,8-heptamethylchromen-2-one Traditional Name: 6-hydroxy-3,3,4,4,5,7,8-heptamethyl-chroman-2-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC(=O)C(C2(C)C)(C)C)C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC(=O)C(C2(C)C)(C)C)C)O

InChI

InChI=1S/C16H22O3/c1-8-9(2)13-11(10(3)12(8)17)15(4,5)16(6,7)14(18)19-13/h17H,1-7H3