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8-(4-chloranylphenoxy)-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-octanamide

8-(4-chloranylphenoxy)-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-octanamide

Systemtic Name:8-(4-chloranylphenoxy)-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-octanamide
Openeye Name:8-(4-chlorophenoxy)-N-(7-methoxy-4-oxo-chroman-8-yl)-2,2-dimethyl-octanamide
CAS Name:8-(4-chlorophenoxy)-N-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-2,2-dimethyloctanamide
IUPAC Name:8-(4-chlorophenoxy)-N-(7-methoxy-4-oxo-2,3-dihydrochromen-8-yl)-2,2-dimethyloctanamide
Traditional Name:8-(4-chlorophenoxy)-N-(4-keto-7-methoxy-chroman-8-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=C2OCCC3=O)OC


Isomeric SMILES

CC(C)(CCCCCCOC1=CC=C(C=C1)Cl)C(=O)NC2=C(C=CC3=C2OCCC3=O)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)28-23-22(31-3)13-12-20-21(29)14-17-33-24(20)23/h8-13H,4-7,14-17H2,1-3H3,(H,28,30)


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