N-[4-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxypropanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxypropanoyl]phenyl]acetamide CAS Name: N-[4-[2-[[2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[2-[2-(4-chlorophenyl)-4-oxochromen-3-yl]oxypropanoyl]phenyl]acetamide Traditional Name: N-[4-[2-[2-(4-chlorophenyl)-4-keto-chromen-3-yl]oxypropanoyl]phenyl]acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO5/c1-15(23(30)17-9-13-20(14-10-17)28-16(2)29)32-26-24(31)21-5-3-4-6-22(21)33-25(26)18-7-11-19(27)12-8-18/h3-15H,1-2H3,(H,28,29)