2-(3-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(4-phenoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC1=O)C

InChI

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