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

Systemtic Name: 6-[2-(4-methoxypyridin-2-yl)ethoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-[2-(4-methoxy-2-pyridyl)ethoxy]-3-(3-pyridylmethyl)chroman-4-ol CAS Name: 6-[2-(4-methoxy-2-pyridinyl)ethoxy]-3-(3-pyridinylmethyl)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-[2-(4-methoxypyridin-2-yl)ethoxy]-3-(pyridin-3-ylmethyl)-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-[2-(4-methoxy-2-pyridyl)ethoxy]-3-(3-pyridylmethyl)chroman-4-ol Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CCOC2=CC3=C(C=C2)OCC(C3O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC(=NC=C1)CCOC2=CC3=C(C=C2)OCC(C3O)CC4=CN=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-27-19-6-9-25-18(12-19)7-10-28-20-4-5-22-21(13-20)23(26)17(15-29-22)11-16-3-2-8-24-14-16/h2-6,8-9,12-14,17,23,26H,7,10-11,15H2,1H3