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

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

Systemtic Name:8-(4-chloranylphenoxy)-N-(7-decoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)-2,2-dimethyl-octanamide
Openeye Name:8-(4-chlorophenoxy)-N-(7-decoxy-4-oxo-chroman-8-yl)-2,2-dimethyl-octanamide
CAS Name:8-(4-chlorophenoxy)-N-(7-decoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)-2,2-dimethyloctanamide
IUPAC Name:8-(4-chlorophenoxy)-N-(7-decoxy-4-oxo-2,3-dihydrochromen-8-yl)-2,2-dimethyloctanamide
Traditional Name:8-(4-chlorophenoxy)-N-(7-decoxy-4-keto-chroman-8-yl)-2,2-dimethyl-caprylamide
Formula: C35H50ClNO5
MolecularWeight: 600.2282
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C(C)(C)CCCCCCOC3=CC=C(C=C3)Cl


Isomeric SMILES

CCCCCCCCCCOC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C(C)(C)CCCCCCOC3=CC=C(C=C3)Cl


InChI

InChI=1S/C35H50ClNO5/c1-4-5-6-7-8-9-11-15-25-41-31-21-20-29-30(38)22-26-42-33(29)32(31)37-34(39)35(2,3)23-13-10-12-14-24-40-28-18-16-27(36)17-19-28/h16-21H,4-15,22-26H2,1-3H3,(H,37,39)


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