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

Systemtic Name: 3-(4-methoxyphenoxy)-6-[(4-methoxypyridin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Openeye Name: 3-(4-methoxyphenoxy)-6-[(4-methoxy-2-pyridyl)methoxy]chroman-4-ol CAS Name: 3-(4-methoxyphenoxy)-6-[(4-methoxy-2-pyridinyl)methoxy]-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 3-(4-methoxyphenoxy)-6-[(4-methoxypyridin-2-yl)methoxy]-3,4-dihydro-2H-chromen-4-ol Traditional Name: 3-(4-methoxyphenoxy)-6-[(4-methoxy-2-pyridyl)methoxy]chroman-4-ol Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2COC3=C(C2O)C=C(C=C3)OCC4=NC=CC(=C4)OC

InChI

InChI=1S/C23H23NO6/c1-26-16-3-5-17(6-4-16)30-22-14-29-21-8-7-19(12-20(21)23(22)25)28-13-15-11-18(27-2)9-10-24-15/h3-12,22-23,25H,13-14H2,1-2H3