2-[(6-Methoxy-6-oxohexyl)oxy]-6-[6-[[4-oxo-8-(3-phenylpropyl)-4H-1-benzopyran-7-yl]oxy]hexyl]benzenepropanoic Acid Methyl Ester (HCID 53867893)

Substructure search Find similar structures

Basic information

Standard SMILES: COC(=O)CCCCCOc1cccc(CCCCCCOc2ccc3c(=O)ccoc3c2CCCc2ccccc2)c1CCC(=O)OC
InChIKey: HBAZHGHKTHOFQB-UHFFFAOYSA-N
Molecular formula: C41H50O8
Average molar mass: 670.8 g/mol

Names & identifiers

Preferred name: 2-[(6-Methoxy-6-oxohexyl)oxy]-6-[6-[[4-oxo-8-(3-phenylpropyl)-4H-1-benzopyran-7-yl]oxy]hexyl]benzenepropanoic Acid Methyl Ester
IUPAC: methyl 6-[2-(3-methoxy-3-oxopropyl)-3-[6-[4-oxo-8-(3-phenylpropyl)chromen-7-yl]oxyhexyl]phenoxy]hexanoate

Names & synonyms

SCHEMBL9120991HBAZHGHKTHOFQB-UHFFFAOYSA-N2-[(6-Methoxy-6-oxohexyl)oxy]-6-[6-[[4-oxo-8-(3-phenylpropyl)-4H-1-benzopyran-7-yl]oxy]hexyl]benzenepropanoic Acid Methyl Ester