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

Systemtic Name: 6-[(3,5-dimethoxyphenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[(3,5-dimethoxyphenyl)methoxy]indan-1-one CAS Name: 6-[(3,5-dimethoxyphenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[(3,5-dimethoxyphenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 6-(3,5-dimethoxybenzyl)oxyindan-1-one Formula: C18H18O4 MolecularWeight: 298.33312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC3=C(CCC3=O)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC3=C(CCC3=O)C=C2)OC

InChI

InChI=1S/C18H18O4/c1-20-15-7-12(8-16(9-15)21-2)11-22-14-5-3-13-4-6-18(19)17(13)10-14/h3,5,7-10H,4,6,11H2,1-2H3