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

Systemtic Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-4-methyl-6-phenyl-morpholin-3-one Openeye Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-6-phenyl-morpholin-3-one CAS Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methyl-6-phenyl-3-morpholinone IUPAC Name: 6-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-methyl-6-phenylmorpholin-3-one Traditional Name: 6-(3-indan-2-yloxy-4-methoxy-phenyl)-4-methyl-6-phenyl-morpholin-3-one Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OCC1=O)(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CN1CC(OCC1=O)(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H27NO4/c1-28-18-27(31-17-26(28)29,21-10-4-3-5-11-21)22-12-13-24(30-2)25(16-22)32-23-14-19-8-6-7-9-20(19)15-23/h3-13,16,23H,14-15,17-18H2,1-2H3