N-(4-ethoxyphenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-N-p-phenetyl-acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=CC=C4

InChI

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