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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(4-keto-6-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)OC(=C(C2=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=CC(=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

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