3,5,6,8-tetramethylchromen-4-one

Systemtic Name: 3,5,6,8-tetramethylchromen-4-one Openeye Name: 3,5,6,8-tetramethylchromen-4-one CAS Name: 3,5,6,8-tetramethyl-1-benzopyran-4-one IUPAC Name: 3,5,6,8-tetramethylchromen-4-one Traditional Name: 3,5,6,8-tetramethylchromone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(=O)C(=CO2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)C(=O)C(=CO2)C)C

InChI

InChI=1S/C13H14O2/c1-7-5-8(2)13-11(10(7)4)12(14)9(3)6-15-13/h5-6H,1-4H3