3-(4-methylthiophen-2-yl)-2-phenyl-cyclobut-2-en-1-one

Systemtic Name: 3-(4-methylthiophen-2-yl)-2-phenyl-cyclobut-2-en-1-one Openeye Name: 3-(4-methyl-2-thienyl)-2-phenyl-cyclobut-2-en-1-one CAS Name: 3-(4-methyl-2-thiophenyl)-2-phenyl-1-cyclobut-2-enone IUPAC Name: 3-(4-methylthiophen-2-yl)-2-phenylcyclobut-2-en-1-one Traditional Name: 3-(4-methyl-2-thienyl)-2-phenyl-cyclobut-2-en-1-one Formula: C15H12OS MolecularWeight: 240.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2=C(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=C1)C2=C(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C15H12OS/c1-10-7-14(17-9-10)12-8-13(16)15(12)11-5-3-2-4-6-11/h2-7,9H,8H2,1H3