N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[4-(4-methoxyphenyl)-2-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)-2-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[2-keto-4-(4-methoxyphenyl)chromen-7-yl]oxy-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=C(C=C4)OC)C

InChI

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