3-(1-oxidanyl-3-phenyl-prop-2-ynyl)benzene-1,2-diol

Systemtic Name: 3-(1-oxidanyl-3-phenyl-prop-2-ynyl)benzene-1,2-diol Openeye Name: 3-(1-hydroxy-3-phenyl-prop-2-ynyl)benzene-1,2-diol CAS Name: 3-(1-hydroxy-3-phenylprop-2-ynyl)benzene-1,2-diol IUPAC Name: 3-(1-hydroxy-3-phenylprop-2-ynyl)benzene-1,2-diol Traditional Name: 3-(1-hydroxy-3-phenyl-prop-2-ynyl)pyrocatechol Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-13(10-9-11-5-2-1-3-6-11)12-7-4-8-14(17)15(12)18/h1-8,13,16-18H