CNP0000182

2D Structure
CID 136795396
IUPAC Name 7-butoxy-2,2-dimethyl-4-octylimino-3H-chromen-5-ol
InChI InChI=1S/C23H37NO3/c1-5-7-9-10-11-12-13-24-19-17-23(3,4)27-21-16-18(26-14-8-6-2)15-20(25)22(19)21/h15-16,25H,5-14,17H2,1-4H3
InChI Key JWMMAEWQYKEZAL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H37NO3
Molecular Weight 375.5
synonyms []

From Pubchem