6-[(2-methylphenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[(2-methylphenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-(o-tolylmethoxy)indan-1-one CAS Name: 6-[(2-methylphenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[(2-methylphenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-(2-methylbenzyl)oxyindan-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC1=CC=CC=C1COC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C17H16O2/c1-12-4-2-3-5-14(12)11-19-15-8-6-13-7-9-17(18)16(13)10-15/h2-6,8,10H,7,9,11H2,1H3