5,6,7,8-tetramethyl-1,4-dihydroisochromen-3-one

Systemtic Name: 5,6,7,8-tetramethyl-1,4-dihydroisochromen-3-one Openeye Name: 5,6,7,8-tetramethylisochroman-3-one CAS Name: 5,6,7,8-tetramethyl-3,4-dihydro-1H-2-benzopyran-3-one IUPAC Name: 5,6,7,8-tetramethyl-1,4-dihydroisochromen-3-one Traditional Name: 5,6,7,8-tetramethylisochroman-3-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(COC(=O)C2)C(=C1C)C)C

Isomeric SMILES

CC1=C(C2=C(COC(=O)C2)C(=C1C)C)C

InChI

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