4,4,5,6,8-pentamethyl-3H-isochromen-1-one

Systemtic Name: 4,4,5,6,8-pentamethyl-3H-isochromen-1-one Openeye Name: 4,4,5,6,8-pentamethylisochroman-1-one CAS Name: 4,4,5,6,8-pentamethyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 4,4,5,6,8-pentamethyl-3H-isochromen-1-one Traditional Name: 4,4,5,6,8-pentamethylisochroman-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)OCC2(C)C)C)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)OCC2(C)C)C)C

InChI

InChI=1S/C14H18O2/c1-8-6-9(2)11-12(10(8)3)14(4,5)7-16-13(11)15/h6H,7H2,1-5H3