CNP0000241

2D Structure
CID 162788414
IUPAC Name methyl 3-ethoxy-6-(4-ethoxy-2-methoxybenzoyl)-2,4-dimethoxybenzoate
InChI InChI=1S/C22H26O8/c1-7-29-13-9-10-14(16(11-13)25-3)19(23)15-12-17(26-4)20(30-8-2)21(27-5)18(15)22(24)28-6/h9-12H,7-8H2,1-6H3
InChI Key FGOYSENLPHDMAW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H26O8
Molecular Weight 418.4
synonyms []

From Pubchem