2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-phenylacetamide IUPAC Name: 2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxy-N-phenylacetamide Traditional Name: 2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-phenyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

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