(3-Oxo-1H-2-benzofuran-1-yl)2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

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Catalog Number

ACM67489398

Product Name

Structure

CAS

67489-39-8

Category

Heterocyclic Organic Compound

Synonyms

1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 1,3-dihydro-3-oxoisobenzofuran-1-yl ester;

IUPAC Name

(3-oxo-1H-2-benzofuran-1-yl) 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate

Molecular Weight

489.904 g/mol

Molecular Formula

C₂₇H₂₀ClNO₆

Canonical SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OC4C5=CC=CC=C5C(=O)O4

InChI Key

XYRIRLDHOQSNLW-UHFFFAOYSA-N

Boiling Point

627.6ºC at 760 mmHg

Flash Point

333.4ºC

Density

1.38g/cm³

Exact Mass

489.09800

H-Bond Acceptor

H-Bond Donor

MSDS

COA

Spec Sheet

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