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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H18ClNO5 MolecularWeight: 447.86712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClNO5/c1-15(28)17-8-5-9-19(12-17)27-22(29)14-31-25-23(30)20-13-18(26)10-11-21(20)32-24(25)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,27,29)