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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxy-acetamide Formula: C28H20ClNO7 MolecularWeight: 517.9139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=C(C=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=C(C=C(C=C5)Cl)C

InChI

InChI=1S/C28H20ClNO7/c1-15-10-27(32)37-24-12-19(5-6-20(15)24)36-25-13-35-23-11-18(4-7-21(23)28(25)33)34-14-26(31)30-22-8-3-17(29)9-16(22)2/h3-13H,14H2,1-2H3,(H,30,31)