3-ethanoyl-2,8-dimethyl-2,3-dihydrochromen-4-one

Systemtic Name: 3-ethanoyl-2,8-dimethyl-2,3-dihydrochromen-4-one Openeye Name: 3-acetyl-2,8-dimethyl-chroman-4-one CAS Name: 3-acetyl-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 3-acetyl-2,8-dimethyl-2,3-dihydrochromen-4-one Traditional Name: 3-acetyl-2,8-dimethyl-chroman-4-one Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C2=C(O1)C(=CC=C2)C)C(=O)C

Isomeric SMILES

CC1C(C(=O)C2=C(O1)C(=CC=C2)C)C(=O)C

InChI

InChI=1S/C13H14O3/c1-7-5-4-6-10-12(15)11(8(2)14)9(3)16-13(7)10/h4-6,9,11H,1-3H3