4-phenyl-1-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione

Systemtic Name: 4-phenyl-1-thiophen-2-yl-2-thiophen-3-yl-butane-1,4-dione Openeye Name: 4-phenyl-1-(2-thienyl)-2-(3-thienyl)butane-1,4-dione CAS Name: 4-phenyl-1-thiophen-2-yl-2-(3-thiophenyl)butane-1,4-dione IUPAC Name: 4-phenyl-1-thiophen-2-yl-2-thiophen-3-ylbutane-1,4-dione Traditional Name: 4-phenyl-1-(2-thienyl)-2-(3-thienyl)butane-1,4-dione Formula: C18H14O2S2 MolecularWeight: 326.43256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CSC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C2=CSC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H14O2S2/c19-16(13-5-2-1-3-6-13)11-15(14-8-10-21-12-14)18(20)17-7-4-9-22-17/h1-10,12,15H,11H2