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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H23NO5/c1-16-7-6-9-21(17(16)2)27-23(28)15-31-26-24(29)20-8-4-5-10-22(20)32-25(26)18-11-13-19(30-3)14-12-18/h4-14H,15H2,1-3H3,(H,27,28)