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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-p-phenetyl-acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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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)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClNO5/c1-2-30-19-11-9-18(10-12-19)27-22(28)15-31-25-23(29)20-14-17(26)8-13-21(20)32-24(25)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,27,28)