8-(2-methylphenyl)-3,4-dihydroisochromen-1-one

Systemtic Name: 8-(2-methylphenyl)-3,4-dihydroisochromen-1-one Openeye Name: 8-(o-tolyl)isochroman-1-one CAS Name: 8-(2-methylphenyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 8-(2-methylphenyl)-3,4-dihydroisochromen-1-one Traditional Name: 8-(o-tolyl)isochroman-1-one Formula: C16H14O2 MolecularWeight: 238.28116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C(=CC=C2)CCOC3=O

Isomeric SMILES

CC1=CC=CC=C1C2=C3C(=CC=C2)CCOC3=O

InChI

InChI=1S/C16H14O2/c1-11-5-2-3-7-13(11)14-8-4-6-12-9-10-18-16(17)15(12)14/h2-8H,9-10H2,1H3