4-(2,3-dihydro-1H-inden-5-ylsulfonyl)benzene-1,2-diol

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)benzene-1,2-diol Openeye Name: 4-indan-5-ylsulfonylbenzene-1,2-diol CAS Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)benzene-1,2-diol IUPAC Name: 4-(2,3-dihydro-1H-inden-5-ylsulfonyl)benzene-1,2-diol Traditional Name: 4-indan-5-ylsulfonylpyrocatechol Formula: C15H14O4S MolecularWeight: 290.33426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H14O4S/c16-14-7-6-13(9-15(14)17)20(18,19)12-5-4-10-2-1-3-11(10)8-12/h4-9,16-17H,1-3H2