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

Systemtic Name: N-(3-acetamidophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-acetamidophenyl)-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C27H24N2O7 MolecularWeight: 488.48866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H24N2O7/c1-16-27(36-23-10-5-4-9-22(23)33-3)26(32)21-12-11-20(14-24(21)35-16)34-15-25(31)29-19-8-6-7-18(13-19)28-17(2)30/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)