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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-ethylphenyl)-2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl]oxy-acetamide Formula: C29H23NO7 MolecularWeight: 497.49542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C

InChI

InChI=1S/C29H23NO7/c1-3-18-4-6-19(7-5-18)30-27(31)16-34-20-8-11-23-24(13-20)35-15-26(29(23)33)36-21-9-10-22-17(2)12-28(32)37-25(22)14-21/h4-15H,3,16H2,1-2H3,(H,30,31)