1-(3-oxidanylthiophen-2-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(3-oxidanylthiophen-2-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(3-hydroxy-2-thienyl)-3-phenyl-propane-1,3-dione CAS Name: 1-(3-hydroxy-2-thiophenyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(3-hydroxythiophen-2-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(3-hydroxy-2-thienyl)-3-phenyl-propane-1,3-dione Formula: C13H10O3S MolecularWeight: 246.2817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O3S/c14-10-6-7-17-13(10)12(16)8-11(15)9-4-2-1-3-5-9/h1-7,14H,8H2