(2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)propionamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClNO5/c1-15(25(29)27-19-10-6-7-11-21(19)30-2)31-24-22(28)18-14-17(26)12-13-20(18)32-23(24)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,27,29)/t15-/m1/s1