6-[(2,5-dimethylphenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[(2,5-dimethylphenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[(2,5-dimethylphenyl)methoxy]indan-1-one CAS Name: 6-[(2,5-dimethylphenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[(2,5-dimethylphenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-(2,5-dimethylbenzyl)oxyindan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C18H18O2/c1-12-3-4-13(2)15(9-12)11-20-16-7-5-14-6-8-18(19)17(14)10-16/h3-5,7,9-10H,6,8,11H2,1-2H3