N,2-bis(oxidanyl)-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide

Systemtic Name: N,2-bis(oxidanyl)-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Openeye Name: 2-hydroxy-4-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzenecarbohydroxamic acid CAS Name: N,2-dihydroxy-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide IUPAC Name: N,2-dihydroxy-4-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzamide Traditional Name: 2-hydroxy-4-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzenecarbohydroxamic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C(=C(C=C1)C(=O)NO)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C(=C(C=C1)C(=O)NO)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H27NO3/c1-6-7-15-8-10-17(22(27)25-28)21(26)20(15)16-9-11-18-19(14-16)24(4,5)13-12-23(18,2)3/h8-11,14,26,28H,12-13H2,1-5H3,(H,25,27)