5-[6-(3-oxidanyl-4-prop-2-enyl-phenoxy)pyridin-2-yl]oxy-2-prop-2-enyl-phenol

Systemtic Name: 5-[6-(3-oxidanyl-4-prop-2-enyl-phenoxy)pyridin-2-yl]oxy-2-prop-2-enyl-phenol Openeye Name: 2-allyl-5-[[6-(4-allyl-3-hydroxy-phenoxy)-2-pyridyl]oxy]phenol CAS Name: 5-[[6-(3-hydroxy-4-prop-2-enylphenoxy)-2-pyridinyl]oxy]-2-prop-2-enylphenol IUPAC Name: 5-[6-(3-hydroxy-4-prop-2-enylphenoxy)pyridin-2-yl]oxy-2-prop-2-enylphenol Traditional Name: 2-allyl-5-[[6-(4-allyl-3-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=C(C=C1)OC2=NC(=CC=C2)OC3=CC(=C(C=C3)CC=C)O)O

Isomeric SMILES

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

InChI

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