(3R)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-2,3-dihydrochromen-4-one

Systemtic Name: (3R)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-2,3-dihydrochromen-4-one Openeye Name: (3R)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-chroman-4-one CAS Name: (3R)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3R)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-2,3-dihydrochromen-4-one Traditional Name: (3R)-3-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-2-phenyl-chroman-4-one Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCCNCC2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCCNC[C@@H]2C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO5/c1-29-22-13-8-14-23(30-2)26(22)31-16-15-27-17-20-24(28)19-11-6-7-12-21(19)32-25(20)18-9-4-3-5-10-18/h3-14,20,25,27H,15-17H2,1-2H3/t20-,25?/m0/s1