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

Systemtic Name: 2-(1-phenylethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Openeye Name: 2-(1-phenylethoxy)-3-(3-pyridyloxy)chroman-4-ol CAS Name: 2-(1-phenylethoxy)-3-(3-pyridinyloxy)-3,4-dihydro-2H-1-benzopyran-4-ol IUPAC Name: 2-(1-phenylethoxy)-3-pyridin-3-yloxy-3,4-dihydro-2H-chromen-4-ol Traditional Name: 2-(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)OC2C(C(C3=CC=CC=C3O2)O)OC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)OC2C(C(C3=CC=CC=C3O2)O)OC4=CN=CC=C4

InChI

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