CNP0000288

2D Structure
CID 162788459
IUPAC Name 7-methoxy-2-(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-chromene
InChI InChI=1S/C26H28O4/c1-27-21-10-5-18(6-11-21)4-7-20-16-25(19-8-12-22(28-2)13-9-19)30-26-17-23(29-3)14-15-24(20)26/h5-6,8-15,17,20,25H,4,7,16H2,1-3H3
InChI Key YBTNREBQAFMKBX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H28O4
Molecular Weight 404.5
synonyms []

From Pubchem