2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO5/c1-31-20-8-2-17(3-9-20)12-13-28-25(29)16-32-21-10-11-22-24(14-21)33-15-23(26(22)30)18-4-6-19(27)7-5-18/h2-11,14-15H,12-13,16H2,1H3,(H,28,29)