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

Systemtic Name: 2-[6-chloranyl-2-(furan-2-yl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-chloro-2-(2-furyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-chloro-2-(2-furanyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-chloro-2-(furan-2-yl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[6-chloro-2-(2-furyl)-4-keto-7-methyl-chromen-3-yl]oxy-acetamide Formula: C24H18ClNO6 MolecularWeight: 451.85582

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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=CO4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=CO4)Cl

InChI

InChI=1S/C24H18ClNO6/c1-13-9-20-17(11-18(13)25)22(29)24(23(32-20)19-7-4-8-30-19)31-12-21(28)26-16-6-3-5-15(10-16)14(2)27/h3-11H,12H2,1-2H3,(H,26,28)