7-(4-chloranylphenoxy)-N-(5,7-dimethyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-heptanamide

Systemtic Name: 7-(4-chloranylphenoxy)-N-(5,7-dimethyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-heptanamide Openeye Name: 7-(4-chlorophenoxy)-N-(5,7-dimethyl-4-oxo-chroman-8-yl)-2,2-dimethyl-heptanamide CAS Name: 7-(4-chlorophenoxy)-N-(5,7-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-2,2-dimethylheptanamide IUPAC Name: 7-(4-chlorophenoxy)-N-(5,7-dimethyl-4-oxo-2,3-dihydrochromen-8-yl)-2,2-dimethylheptanamide Traditional Name: 7-(4-chlorophenoxy)-N-(4-keto-5,7-dimethyl-chroman-8-yl)-2,2-dimethyl-enanthamide Formula: C26H32ClNO4 MolecularWeight: 457.98958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)CCO2)NC(=O)C(C)(C)CCCCCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)CCO2)NC(=O)C(C)(C)CCCCCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C26H32ClNO4/c1-17-16-18(2)23(24-22(17)21(29)12-15-32-24)28-25(30)26(3,4)13-6-5-7-14-31-20-10-8-19(27)9-11-20/h8-11,16H,5-7,12-15H2,1-4H3,(H,28,30)