1-(4-methoxyphenyl)-2-thiophen-2-yl-ethane-1,2-dione

Systemtic Name: 1-(4-methoxyphenyl)-2-thiophen-2-yl-ethane-1,2-dione Openeye Name: 1-(4-methoxyphenyl)-2-(2-thienyl)ethane-1,2-dione CAS Name: 1-(4-methoxyphenyl)-2-thiophen-2-ylethane-1,2-dione IUPAC Name: 1-(4-methoxyphenyl)-2-thiophen-2-ylethane-1,2-dione Traditional Name: 1-(4-methoxyphenyl)-2-(2-thienyl)ethane-1,2-dione Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC=CS2

InChI

InChI=1S/C13H10O3S/c1-16-10-6-4-9(5-7-10)12(14)13(15)11-3-2-8-17-11/h2-8H,1H3