[2-ethoxy-4-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate

Base Information

• Chemical Name: [2-ethoxy-4-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate
• CAS No.: 6007-11-0
• Molecular Formula: C22H20O6
• Molecular Weight: 380.3906
• DSSTox Substance ID: DTXSID70362147
• Wikidata: Q82144952

Synonyms:6007-11-0;[2-ethoxy-4-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate;ZINC01206315;DTXSID70362147;SMSF0011118;CB01059;BIM-0012809.P001;SR-01000225195;SR-01000225195-1

Chemical Property of [2-ethoxy-4-[(E)-[5-(4-methoxyphenyl)-2-oxofuran-3-ylidene]methyl]phenyl] acetate

Chemical Property:

• Vapor Pressure: 4.8E-13mmHg at 25°C
• Boiling Point: 570.9°Cat760mmHg
• Flash Point: 249.7°C
• Density: 1.261g/cm³
• XLogP3: 4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 380.12598835
• Heavy Atom Count: 28
• Complexity: 629

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(C=CC(=C1)C=C2C=C(OC2=O)C3=CC=C(C=C3)OC)OC(=O)C
• Isomeric SMILES: CCOC1=C(C=CC(=C1)/C=C/2\C=C(OC2=O)C3=CC=C(C=C3)OC)OC(=O)C

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