4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-2-oxidanyl-benzoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-ylcarbonylamino)-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-(indane-5-carbonylamino)benzoic acid CAS Name: 4-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-(2,3-dihydro-1H-indene-5-carbonylamino)-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-4-(indane-5-carbonylamino)benzoic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C17H15NO4/c19-15-9-13(6-7-14(15)17(21)22)18-16(20)12-5-4-10-2-1-3-11(10)8-12/h4-9,19H,1-3H2,(H,18,20)(H,21,22)