CNP0000183

2D Structure
CID 136795395
IUPAC Name 7-butoxy-2,2-dimethyl-4-pentylimino-3H-chromen-5-ol
InChI InChI=1S/C20H31NO3/c1-5-7-9-10-21-16-14-20(3,4)24-18-13-15(23-11-8-6-2)12-17(22)19(16)18/h12-13,22H,5-11,14H2,1-4H3
InChI Key CHUDOJIOGAVRKN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H31NO3
Molecular Weight 333.5
synonyms []

From Pubchem