3-(4-methoxyphenoxy)-6-(pyridin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 3-(4-methoxyphenoxy)-6-(pyridin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(4-methoxyphenoxy)-6-(2-pyridylmethoxy)chroman-4-ol CAS Name: 3-(4-methoxyphenoxy)-6-(2-pyridinylmethoxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(4-methoxyphenoxy)-6-(pyridin-2-ylmethoxy)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(4-methoxyphenoxy)-6-(2-pyridylmethoxy)chroman-4-ol Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H21NO5/c1-25-16-5-7-17(8-6-16)28-21-14-27-20-10-9-18(12-19(20)22(21)24)26-13-15-4-2-3-11-23-15/h2-12,21-22,24H,13-14H2,1H3