5-(2-phenylethynyl)benzene-1,2,3,4-tetrol

Systemtic Name: 5-(2-phenylethynyl)benzene-1,2,3,4-tetrol Openeye Name: 5-(2-phenylethynyl)benzene-1,2,3,4-tetrol CAS Name: 5-(2-phenylethynyl)benzene-1,2,3,4-tetrol IUPAC Name: 5-(2-phenylethynyl)benzene-1,2,3,4-tetrol Traditional Name: 5-(2-phenylethynyl)benzene-1,2,3,4-tetrol Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=C(C(=C2O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=C(C(=C2O)O)O)O

InChI

InChI=1S/C14H10O4/c15-11-8-10(12(16)14(18)13(11)17)7-6-9-4-2-1-3-5-9/h1-5,8,15-18H