3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 3-methyl-6-(p-tolyl)-6,7-dihydro-5H-benzofuran-4-one CAS Name: 3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 3-methyl-6-(4-methylphenyl)-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 3-methyl-6-(p-tolyl)-6,7-dihydro-5H-benzofuran-4-one Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C(=CO3)C)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C(=CO3)C)C(=O)C2

InChI

InChI=1S/C16H16O2/c1-10-3-5-12(6-4-10)13-7-14(17)16-11(2)9-18-15(16)8-13/h3-6,9,13H,7-8H2,1-2H3