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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)OC(=O)CC2(C)C)CC=C)O

Isomeric SMILES

CC1=C(C(=C2C(=C1C)OC(=O)CC2(C)C)CC=C)O

InChI

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