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

Systemtic Name: 3-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-yl-but-1-enyl]phenol Openeye Name: 3-[(Z)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol CAS Name: 3-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-(2-pyridinyl)but-1-enyl]phenol IUPAC Name: 3-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-pyridin-2-ylbut-1-enyl]phenol Traditional Name: 3-[(Z)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-(2-pyridyl)but-1-enyl]phenol Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3/c1-17(16-26-2)21-11-13-27-23(21)10-9-19(22-8-3-4-12-24-22)14-18-6-5-7-20(25)15-18/h3-8,11-12,14-15,23,25H,1,9-10,13,16H2,2H3/b19-14-