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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(6-ethyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(6-ethyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(6-ethyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(6-ethyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(6-ethyl-4-keto-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO4/c1-3-17-10-12-22-20(13-17)24(30)26(25(32-22)18-7-5-4-6-8-18)31-15-23(29)28-19-11-9-16(2)21(27)14-19/h4-14H,3,15H2,1-2H3,(H,28,29)