2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H20ClNO5/c1-15-11-22-20(13-21(15)27)24(31)26(25(33-22)17-7-4-3-5-8-17)32-14-23(30)28-19-10-6-9-18(12-19)16(2)29/h3-13H,14H2,1-2H3,(H,28,30)