1-(5-ethanoyl-3,4-diphenyl-thiophen-2-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-3,4-diphenyl-thiophen-2-yl)ethanone Openeye Name: 1-(5-acetyl-3,4-diphenyl-2-thienyl)ethanone CAS Name: 1-(5-acetyl-3,4-diphenyl-2-thiophenyl)ethanone IUPAC Name: 1-(5-acetyl-3,4-diphenylthiophen-2-yl)ethanone Traditional Name: 1-(5-acetyl-3,4-diphenyl-2-thienyl)ethanone Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(S1)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(S1)C(=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H16O2S/c1-13(21)19-17(15-9-5-3-6-10-15)18(20(23-19)14(2)22)16-11-7-4-8-12-16/h3-12H,1-2H3