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

Systemtic Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-pyridin-2-yl-octa-2,7-diene-1,4-diol Openeye Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]-7-(2-pyridyl)octa-2,7-diene-1,4-diol CAS Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-(2-pyridinyl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-(3-methoxyprop-1-en-2-yl)-7-pyridin-2-ylocta-2,7-diene-1,4-diol Traditional Name: (2Z,7Z)-8-(3-hydroxyphenyl)-3-[1-(methoxymethyl)vinyl]-7-(2-pyridyl)octa-2,7-diene-1,4-diol Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-17(16-28-2)21(11-13-25)23(27)10-9-19(22-8-3-4-12-24-22)14-18-6-5-7-20(26)15-18/h3-8,11-12,14-15,23,25-27H,1,9-10,13,16H2,2H3/b19-14-,21-11-