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

Systemtic Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)-6-phenyl-morpholin-3-one Openeye Name: 5-indan-2-yloxy-6-(4-methoxyphenyl)-6-phenyl-morpholin-3-one CAS Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)-6-phenyl-3-morpholinone IUPAC Name: 5-(2,3-dihydro-1H-inden-2-yloxy)-6-(4-methoxyphenyl)-6-phenylmorpholin-3-one Traditional Name: 5-indan-2-yloxy-6-(4-methoxyphenyl)-6-phenyl-morpholin-3-one Formula: C26H25NO4 MolecularWeight: 415.481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(NC(=O)CO2)OC3CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(NC(=O)CO2)OC3CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C26H25NO4/c1-29-22-13-11-21(12-14-22)26(20-9-3-2-4-10-20)25(27-24(28)17-30-26)31-23-15-18-7-5-6-8-19(18)16-23/h2-14,23,25H,15-17H2,1H3,(H,27,28)