4-[(4,4,7,7-tetramethyl-5,6-dihydro-1H-inden-2-yl)carbonylamino]benzoic acid

Systemtic Name: 4-[(4,4,7,7-tetramethyl-5,6-dihydro-1H-inden-2-yl)carbonylamino]benzoic acid Openeye Name: 4-[(4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carbonyl)amino]benzoic acid CAS Name: 4-[[oxo-(4,4,7,7-tetramethyl-5,6-dihydro-1H-inden-2-yl)methyl]amino]benzoic acid IUPAC Name: 4-[(4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carbonyl)amino]benzoic acid Traditional Name: 4-[(4,4,7,7-tetramethyl-5,6-dihydro-1H-indene-2-carbonyl)amino]benzoic acid Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)O)(C)C)C

InChI

InChI=1S/C21H25NO3/c1-20(2)9-10-21(3,4)17-12-14(11-16(17)20)18(23)22-15-7-5-13(6-8-15)19(24)25/h5-8,11H,9-10,12H2,1-4H3,(H,22,23)(H,24,25)