2,5,6,7,8-pentamethyl-2,3-dihydrochromen-4-one

Systemtic Name: 2,5,6,7,8-pentamethyl-2,3-dihydrochromen-4-one Openeye Name: 2,5,6,7,8-pentamethylchroman-4-one CAS Name: 2,5,6,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2,5,6,7,8-pentamethyl-2,3-dihydrochromen-4-one Traditional Name: 2,5,6,7,8-pentamethylchroman-4-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C(=C(C(=C2O1)C)C)C)C

Isomeric SMILES

CC1CC(=O)C2=C(C(=C(C(=C2O1)C)C)C)C

InChI

InChI=1S/C14H18O2/c1-7-6-12(15)13-10(4)8(2)9(3)11(5)14(13)16-7/h7H,6H2,1-5H3