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

Systemtic Name: N-(4-chlorophenyl)-2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxy-acetamide Formula: C27H18ClNO7 MolecularWeight: 503.88732

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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=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H18ClNO7/c1-15-10-26(31)36-23-12-19(7-8-20(15)23)35-24-13-34-22-11-18(6-9-21(22)27(24)32)33-14-25(30)29-17-4-2-16(28)3-5-17/h2-13H,14H2,1H3,(H,29,30)