Chemical Name: (all-E)–2-(3,7,11,15,19,23,27-Heptamethyl-2,6,10,14,18,22,26-octacosaheptaenyl)-3-methyl-1,4-naphthalenedione (as per USP)
Smiles: O=C(C(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)\C)=C1C)C2=CC=CC=C2C1=O
Inchi: InChI=1S/C19H24N2O3/c1-13(10-14-4-7-16(24-3)8-5-14)21-12-19(23)15-6-9-18(22)17(11-15)20-2/h4-9,11,13,19,21-23H,2,10,12H2,1,3H3/t13-,19+/m1/s1