N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(7-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3)OCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

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