3-hydroxy-1-(3-methylphenyl)-5-(4-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Base Information

• Chemical Name: 3-hydroxy-1-(3-methylphenyl)-5-(4-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one
• CAS No.: 6233-30-3
• Molecular Formula: C26H20N2O5
• Molecular Weight: 440.4474
• DSSTox Substance ID: DTXSID40417592

Synonyms:6233-30-3;AC1NT8W6;DTXSID40417592;STL001643;AKOS022093056;3-hydroxy-1-(3-methylphenyl)-5-(4-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Chemical Property of 3-hydroxy-1-(3-methylphenyl)-5-(4-nitrophenyl)-4-[(2E)-3-phenylprop-2-enoyl]-1,5-dihydro-2H-pyrrol-2-one

Chemical Property:

• Vapor Pressure: 1.96E-17mmHg at 25°C
• Boiling Point: 643.4°Cat760mmHg
• Flash Point: 342.9°C
• Density: 1.38g/cm³
• XLogP3: 5.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 440.13722174
• Heavy Atom Count: 33
• Complexity: 815

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=CC=C1)N2C(C(=C(C2=O)O)C(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]
• Isomeric SMILES: CC1=CC(=CC=C1)N2C(C(=C(C2=O)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

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