6-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-6-(4-methoxyphenyl)morpholin-3-one

Systemtic Name: 6-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-6-(4-methoxyphenyl)morpholin-3-one Openeye Name: 6-(2-indan-2-ylethoxy)-6-(4-methoxyphenyl)morpholin-3-one CAS Name: 6-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-6-(4-methoxyphenyl)-3-morpholinone IUPAC Name: 6-[2-(2,3-dihydro-1H-inden-2-yl)ethoxy]-6-(4-methoxyphenyl)morpholin-3-one Traditional Name: 6-(2-indan-2-ylethoxy)-6-(4-methoxyphenyl)morpholin-3-one Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CNC(=O)CO2)OCCC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CNC(=O)CO2)OCCC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H25NO4/c1-25-20-8-6-19(7-9-20)22(15-23-21(24)14-27-22)26-11-10-16-12-17-4-2-3-5-18(17)13-16/h2-9,16H,10-15H2,1H3,(H,23,24)