4-[6-(4-chloranylphenoxy)hexoxy]-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)benzamide

Systemtic Name: 4-[6-(4-chloranylphenoxy)hexoxy]-N-(7-methoxy-4-oxidanylidene-2,3-dihydrochromen-8-yl)benzamide Openeye Name: 4-[6-(4-chlorophenoxy)hexoxy]-N-(7-methoxy-4-oxo-chroman-8-yl)benzamide CAS Name: 4-[6-(4-chlorophenoxy)hexoxy]-N-(7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-8-yl)benzamide IUPAC Name: 4-[6-(4-chlorophenoxy)hexoxy]-N-(7-methoxy-4-oxo-2,3-dihydrochromen-8-yl)benzamide Traditional Name: 4-[6-(4-chlorophenoxy)hexoxy]-N-(4-keto-7-methoxy-chroman-8-yl)benzamide Formula: C29H30ClNO6 MolecularWeight: 524.0046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C3=CC=C(C=C3)OCCCCCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)CCO2)NC(=O)C3=CC=C(C=C3)OCCCCCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H30ClNO6/c1-34-26-15-14-24-25(32)16-19-37-28(24)27(26)31-29(33)20-6-10-22(11-7-20)35-17-4-2-3-5-18-36-23-12-8-21(30)9-13-23/h6-15H,2-5,16-19H2,1H3,(H,31,33)