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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=O)CO2)OCCC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=O)CO2)OCCC3CC4=CC=CC=C4C3

InChI

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