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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=C(C=CC(=C4)C)C

InChI

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