6-[(4-methoxypyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-[(4-methoxypyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[(4-methoxy-2-pyridyl)methoxy]-3-(3-pyridylmethyl)chroman-4-ol CAS Name: 6-[(4-methoxy-2-pyridinyl)methoxy]-3-(3-pyridinylmethyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[(4-methoxypyridin-2-yl)methoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[(4-methoxy-2-pyridyl)methoxy]-3-(3-pyridylmethyl)chroman-4-ol Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)COC2=CC3=C(C=C2)OCC(C3O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=NC=C1)COC2=CC3=C(C=C2)OCC(C3O)CC4=CN=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-26-18-6-8-24-17(10-18)14-27-19-4-5-21-20(11-19)22(25)16(13-28-21)9-15-3-2-7-23-12-15/h2-8,10-12,16,22,25H,9,13-14H2,1H3