6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydroinden-1-one

Systemtic Name: 6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydroinden-1-one Openeye Name: 6-[1-(3-methoxyphenyl)propoxy]indan-1-one CAS Name: 6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydroinden-1-one IUPAC Name: 6-[1-(3-methoxyphenyl)propoxy]-2,3-dihydroinden-1-one Traditional Name: 6-[1-(3-methoxyphenyl)propoxy]indan-1-one Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OC)OC2=CC3=C(CCC3=O)C=C2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OC)OC2=CC3=C(CCC3=O)C=C2

InChI

InChI=1S/C19H20O3/c1-3-19(14-5-4-6-15(11-14)21-2)22-16-9-7-13-8-10-18(20)17(13)12-16/h4-7,9,11-12,19H,3,8,10H2,1-2H3