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

Systemtic Name: 7-(4-chloranylphenoxy)-2,2-dimethyl-N-(7-methyl-4-oxidanylidene-2,3-dihydrochromen-8-yl)heptanamide Openeye Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(7-methyl-4-oxo-chroman-8-yl)heptanamide CAS Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(7-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)heptanamide IUPAC Name: 7-(4-chlorophenoxy)-2,2-dimethyl-N-(7-methyl-4-oxo-2,3-dihydrochromen-8-yl)heptanamide Traditional Name: 7-(4-chlorophenoxy)-N-(4-keto-7-methyl-chroman-8-yl)-2,2-dimethyl-enanthamide Formula: C25H30ClNO4 MolecularWeight: 443.963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C(C)(C)CCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C(C)(C)CCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClNO4/c1-17-7-12-20-21(28)13-16-31-23(20)22(17)27-24(29)25(2,3)14-5-4-6-15-30-19-10-8-18(26)9-11-19/h7-12H,4-6,13-16H2,1-3H3,(H,27,29)