5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)morpholin-3-one

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)morpholin-3-one Openeye Name: 5-indan-2-yloxy-6-(4-methoxyphenyl)morpholin-3-one CAS Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)-3-morpholinone IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)morpholin-3-one Traditional Name: 5-indan-2-yloxy-6-(4-methoxyphenyl)morpholin-3-one Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(NC(=O)CO2)OC3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(NC(=O)CO2)OC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21NO4/c1-23-16-8-6-13(7-9-16)19-20(21-18(22)12-24-19)25-17-10-14-4-2-3-5-15(14)11-17/h2-9,17,19-20H,10-12H2,1H3,(H,21,22)