4-[6-(4-oxidanyl-3-prop-2-enyl-phenoxy)pyridin-2-yl]oxy-2-prop-2-enyl-phenol

Systemtic Name: 4-[6-(4-oxidanyl-3-prop-2-enyl-phenoxy)pyridin-2-yl]oxy-2-prop-2-enyl-phenol Openeye Name: 2-allyl-4-[[6-(3-allyl-4-hydroxy-phenoxy)-2-pyridyl]oxy]phenol CAS Name: 4-[[6-(4-hydroxy-3-prop-2-enylphenoxy)-2-pyridinyl]oxy]-2-prop-2-enylphenol IUPAC Name: 4-[6-(4-hydroxy-3-prop-2-enylphenoxy)pyridin-2-yl]oxy-2-prop-2-enylphenol Traditional Name: 2-allyl-4-[[6-(3-allyl-4-hydroxy-phenoxy)-2-pyridyl]oxy]phenol Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)OC2=NC(=CC=C2)OC3=CC(=C(C=C3)O)CC=C)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)OC2=NC(=CC=C2)OC3=CC(=C(C=C3)O)CC=C)O

InChI

InChI=1S/C23H21NO4/c1-3-6-16-14-18(10-12-20(16)25)27-22-8-5-9-23(24-22)28-19-11-13-21(26)17(15-19)7-4-2/h3-5,8-15,25-26H,1-2,6-7H2