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

Systemtic Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-pyridin-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(1-methylenepropyl)-7-(2-pyridyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-(2-pyridinyl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-3-but-1-en-2-yl-8-(3-hydroxyphenyl)-7-pyridin-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-3-(1-ethylvinyl)-8-(3-hydroxyphenyl)-7-(2-pyridyl)octa-2,7-diene-1,4-diol Formula: C23H27NO3 MolecularWeight: 365.46538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-3-17(2)21(12-14-25)23(27)11-10-19(22-9-4-5-13-24-22)15-18-7-6-8-20(26)16-18/h4-9,12-13,15-16,23,25-27H,2-3,10-11,14H2,1H3/b19-15-,21-12-