3-[(Z)-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-yl-but-1-enyl]phenol

Systemtic Name: 3-[(Z)-4-[3-(3-oxidanylprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-yl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-[1-(hydroxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-(2-pyridinyl)but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-[3-(3-hydroxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-ylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[3-(1-methylolvinyl)-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C1=CCOC1CCC(=CC2=CC(=CC=C2)O)C3=CC=CC=N3

Isomeric SMILES

C=C(CO)C1=CCOC1CC/C(=C/C2=CC(=CC=C2)O)/C3=CC=CC=N3

InChI

InChI=1S/C22H23NO3/c1-16(15-24)20-10-12-26-22(20)9-8-18(21-7-2-3-11-23-21)13-17-5-4-6-19(25)14-17/h2-7,10-11,13-14,22,24-25H,1,8-9,12,15H2/b18-13-