(2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-oxidanylprop-1-en-2-yl)-7-pyridin-2-yl-octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-oxidanylprop-1-en-2-yl)-7-pyridin-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-3-[1-(hydroxymethyl)vinyl]-8-(3-hydroxyphenyl)-7-(2-pyridyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-(2-pyridinyl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-hydroxyprop-1-en-2-yl)-7-pyridin-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(1-methylolvinyl)-7-(2-pyridyl)octa-2,7-diene-1,4-diol Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C(=CCO)C(CCC(=CC1=CC(=CC=C1)O)C2=CC=CC=N2)O

Isomeric SMILES

C=C(CO)/C(=C/CO)/C(CC/C(=C/C1=CC(=CC=C1)O)/C2=CC=CC=N2)O

InChI

InChI=1S/C22H25NO4/c1-16(15-25)20(10-12-24)22(27)9-8-18(21-7-2-3-11-23-21)13-17-5-4-6-19(26)14-17/h2-7,10-11,13-14,22,24-27H,1,8-9,12,15H2/b18-13-,20-10-