2,2,7,7-tetramethyl-3-methylidene-6,8-dihydro-4H-chromen-5-one

Systemtic Name: 2,2,7,7-tetramethyl-3-methylidene-6,8-dihydro-4H-chromen-5-one Openeye Name: 2,2,7,7-tetramethyl-3-methylene-6,8-dihydro-4H-chromen-5-one CAS Name: 2,2,7,7-tetramethyl-3-methylene-6,8-dihydro-4H-1-benzopyran-5-one IUPAC Name: 2,2,7,7-tetramethyl-3-methylidene-6,8-dihydro-4H-chromen-5-one Traditional Name: 2,2,7,7-tetramethyl-3-methylene-6,8-dihydro-4H-chromen-5-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC(=C)C(O2)(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(CC(=C)C(O2)(C)C)C(=O)C1)C

InChI

InChI=1S/C14H20O2/c1-9-6-10-11(15)7-13(2,3)8-12(10)16-14(9,4)5/h1,6-8H2,2-5H3