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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[4-keto-3-(2-methoxyphenyl)chromen-7-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=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4OC)C

InChI

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