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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-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:

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC5=C(C=C4)C(=CC(=O)O5)C)C

InChI

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