3,5,6,8-tetramethyl-2,3-dihydrochromen-4-one

Systemtic Name: 3,5,6,8-tetramethyl-2,3-dihydrochromen-4-one Openeye Name: 3,5,6,8-tetramethylchroman-4-one CAS Name: 3,5,6,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3,5,6,8-tetramethyl-2,3-dihydrochromen-4-one Traditional Name: 3,5,6,8-tetramethylchroman-4-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C=C(C(=C2C1=O)C)C)C

Isomeric SMILES

CC1COC2=C(C=C(C(=C2C1=O)C)C)C

InChI

InChI=1S/C13H16O2/c1-7-5-8(2)13-11(10(7)4)12(14)9(3)6-15-13/h5,9H,6H2,1-4H3