(4,4,5,7,8-pentamethyl-2-oxidanylidene-3H-chromen-6-yl) ethanoate

Systemtic Name: (4,4,5,7,8-pentamethyl-2-oxidanylidene-3H-chromen-6-yl) ethanoate Openeye Name: (4,4,5,7,8-pentamethyl-2-oxo-chroman-6-yl) acetate CAS Name: acetic acid (4,4,5,7,8-pentamethyl-2-oxo-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (4,4,5,7,8-pentamethyl-2-oxo-3H-chromen-6-yl) acetate Traditional Name: acetic acid (2-keto-4,4,5,7,8-pentamethyl-chroman-6-yl) ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(CC(=O)O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(CC(=O)O2)(C)C

InChI

InChI=1S/C16H20O4/c1-8-9(2)15-13(10(3)14(8)19-11(4)17)16(5,6)7-12(18)20-15/h7H2,1-6H3