2-methyl-1-phenyl-2-(3-thiophen-3-ylphenyl)but-3-en-1-one

Systemtic Name: 2-methyl-1-phenyl-2-(3-thiophen-3-ylphenyl)but-3-en-1-one Openeye Name: 2-methyl-1-phenyl-2-[3-(3-thienyl)phenyl]but-3-en-1-one CAS Name: 2-methyl-1-phenyl-2-[3-(3-thiophenyl)phenyl]-3-buten-1-one IUPAC Name: 2-methyl-1-phenyl-2-(3-thiophen-3-ylphenyl)but-3-en-1-one Traditional Name: 2-methyl-1-phenyl-2-[3-(3-thienyl)phenyl]but-3-en-1-one Formula: C21H18OS MolecularWeight: 318.43202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)(C1=CC=CC(=C1)C2=CSC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C=C)(C1=CC=CC(=C1)C2=CSC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18OS/c1-3-21(2,20(22)16-8-5-4-6-9-16)19-11-7-10-17(14-19)18-12-13-23-15-18/h3-15H,1H2,2H3