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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CNC(=O)CO2)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CNC(=O)CO2)C3=CC=CC=C3)OC4CC5=CC=CC=C5C4

InChI

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