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