7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 7-(4-methoxyphenoxy)-3-phenyl-indan-1-one CAS Name: 7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 7-(4-methoxyphenoxy)-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 7-(4-methoxyphenoxy)-3-phenyl-indan-1-one Formula: C22H18O3 MolecularWeight: 330.37652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)CC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)CC3C4=CC=CC=C4

InChI

InChI=1S/C22H18O3/c1-24-16-10-12-17(13-11-16)25-21-9-5-8-18-19(14-20(23)22(18)21)15-6-3-2-4-7-15/h2-13,19H,14H2,1H3