6-(1-phenylethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol

Systemtic Name: 6-(1-phenylethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 6-(1-phenylethoxy)-3-(3-pyridyloxy)chroman-4-ol CAS Name: 6-(1-phenylethoxy)-3-(3-pyridinyloxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 6-(1-phenylethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 6-(1-phenylethoxy)-3-(3-pyridyloxy)chroman-4-ol Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)OCC(C3O)OC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2=CC3=C(C=C2)OCC(C3O)OC4=CN=CC=C4

InChI

InChI=1S/C22H21NO4/c1-15(16-6-3-2-4-7-16)26-17-9-10-20-19(12-17)22(24)21(14-25-20)27-18-8-5-11-23-13-18/h2-13,15,21-22,24H,14H2,1H3