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

Systemtic Name: 4,4,5,8-tetramethyl-6-oxidanyl-7-prop-2-enyl-3H-chromen-2-one Openeye Name: 7-allyl-6-hydroxy-4,4,5,8-tetramethyl-chroman-2-one CAS Name: 6-hydroxy-4,4,5,8-tetramethyl-7-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-2-one IUPAC Name: 6-hydroxy-4,4,5,8-tetramethyl-7-prop-2-enyl-3H-chromen-2-one Traditional Name: 7-allyl-6-hydroxy-4,4,5,8-tetramethyl-chroman-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1CC=C)O)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1CC=C)O)C)C(CC(=O)O2)(C)C

InChI

InChI=1S/C16H20O3/c1-6-7-11-9(2)15-13(10(3)14(11)18)16(4,5)8-12(17)19-15/h6,18H,1,7-8H2,2-5H3