8-(4-chloranylphenoxy)-N-(6-methoxy-4-oxidanylidene-2,3-dihydrochromen-5-yl)-2,2-dimethyl-octanamide

Systemtic Name: 8-(4-chloranylphenoxy)-N-(6-methoxy-4-oxidanylidene-2,3-dihydrochromen-5-yl)-2,2-dimethyl-octanamide Openeye Name: 8-(4-chlorophenoxy)-N-(6-methoxy-4-oxo-chroman-5-yl)-2,2-dimethyl-octanamide CAS Name: 8-(4-chlorophenoxy)-N-(6-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-5-yl)-2,2-dimethyloctanamide IUPAC Name: 8-(4-chlorophenoxy)-N-(6-methoxy-4-oxo-2,3-dihydrochromen-5-yl)-2,2-dimethyloctanamide Traditional Name: 8-(4-chlorophenoxy)-N-(4-keto-6-methoxy-chroman-5-yl)-2,2-dimethyl-caprylamide Formula: C26H32ClNO5 MolecularWeight: 473.98898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC3=C2C(=O)CCO3)OC

Isomeric SMILES

CC(C)(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC3=C2C(=O)CCO3)OC

InChI

InChI=1S/C26H32ClNO5/c1-26(2,15-6-4-5-7-16-32-19-10-8-18(27)9-11-19)25(30)28-24-22(31-3)13-12-21-23(24)20(29)14-17-33-21/h8-13H,4-7,14-17H2,1-3H3,(H,28,30)