2-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 2-[(4-methoxyphenyl)methoxy]indan-1-one CAS Name: 2-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 2-[(4-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 2-p-anisyloxyindan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)COC2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16O3/c1-19-14-8-6-12(7-9-14)11-20-16-10-13-4-2-3-5-15(13)17(16)18/h2-9,16H,10-11H2,1H3