2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenoxy)-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-ethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenoxy)-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenoxy)-4-keto-chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)C

InChI

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