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

Systemtic Name: 8-(2-methoxyphenyl)-3,4-dihydroisochromen-1-one Openeye Name: 8-(2-methoxyphenyl)isochroman-1-one CAS Name: 8-(2-methoxyphenyl)-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 8-(2-methoxyphenyl)-3,4-dihydroisochromen-1-one Traditional Name: 8-(2-methoxyphenyl)isochroman-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C(=CC=C2)CCOC3=O

Isomeric SMILES

COC1=CC=CC=C1C2=C3C(=CC=C2)CCOC3=O

InChI

InChI=1S/C16H14O3/c1-18-14-8-3-2-6-12(14)13-7-4-5-11-9-10-19-16(17)15(11)13/h2-8H,9-10H2,1H3