N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-chromene-7-carboxamide

Systemtic Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-chromene-7-carboxamide Openeye Name: N-(1,1,4,4-tetramethyltetralin-5-yl)-2H-chromene-7-carboxamide CAS Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-1-benzopyran-7-carboxamide IUPAC Name: N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)-2H-chromene-7-carboxamide Traditional Name: N-(1,1,4,4-tetramethyltetralin-5-yl)-2H-chromene-7-carboxamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC=C2NC(=O)C3=CC4=C(C=CCO4)C=C3)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC=C2NC(=O)C3=CC4=C(C=CCO4)C=C3)(C)C)C

InChI

InChI=1S/C24H27NO2/c1-23(2)12-13-24(3,4)21-18(23)8-5-9-19(21)25-22(26)17-11-10-16-7-6-14-27-20(16)15-17/h5-11,15H,12-14H2,1-4H3,(H,25,26)