4-(2-phenylethynyl)benzene-1,2,3-triol

Systemtic Name: 4-(2-phenylethynyl)benzene-1,2,3-triol Openeye Name: 4-(2-phenylethynyl)benzene-1,2,3-triol CAS Name: 4-(2-phenylethynyl)benzene-1,2,3-triol IUPAC Name: 4-(2-phenylethynyl)benzene-1,2,3-triol Traditional Name: 4-(2-phenylethynyl)pyrogallol Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C(=C(C=C2)O)O)O

InChI

InChI=1S/C14H10O3/c15-12-9-8-11(13(16)14(12)17)7-6-10-4-2-1-3-5-10/h1-5,8-9,15-17H