5,5,8,8-tetramethyl-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: 5,5,8,8-tetramethyl-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-(4-hydroxy-5-keto-cyclohepta-1,3,6-trien-1-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C(=O)C=C3)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)NC3=CC=C(C(=O)C=C3)O)(C)C)C

InChI

InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)17-13-14(5-8-16(17)21)20(26)23-15-6-9-18(24)19(25)10-7-15/h5-10,13H,11-12H2,1-4H3,(H,23,26)(H,24,25)