CNP0000184

2D Structure
CID 136795392
IUPAC Name 7-butoxy-4-(4,4-dimethoxybutylimino)-2,2-dimethyl-3H-chromen-5-ol
InChI InChI=1S/C21H33NO5/c1-6-7-11-26-15-12-17(23)20-16(14-21(2,3)27-18(20)13-15)22-10-8-9-19(24-4)25-5/h12-13,19,23H,6-11,14H2,1-5H3
InChI Key VUJMWXIKLZQWEO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H33NO5
Molecular Weight 379.5
synonyms []

From Pubchem