(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-3-yl-pent-1-en-3-ol

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-3-yl-pent-1-en-3-ol Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-pyridyl)pent-1-en-3-ol CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-pyridinyl)-1-penten-3-ol IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-pyridin-3-ylpent-1-en-3-ol Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(3-pyridyl)pent-1-en-3-ol Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(CCC3=CN=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C(CCC3=CN=CC=C3)O

InChI

InChI=1S/C18H19NO3/c20-16(7-4-15-2-1-9-19-13-15)6-3-14-5-8-17-18(12-14)22-11-10-21-17/h1-3,5-6,8-9,12-13,16,20H,4,7,10-11H2/b6-3+