4,4,5,8-tetramethyl-6-oxidanyl-7-propyl-3H-chromen-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1C)OC(=O)CC2(C)C)C)O

Isomeric SMILES

CCCC1=C(C(=C2C(=C1C)OC(=O)CC2(C)C)C)O

InChI

InChI=1S/C16H22O3/c1-6-7-11-9(2)15-13(10(3)14(11)18)16(4,5)8-12(17)19-15/h18H,6-8H2,1-5H3