(2R)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenyl-propanamide

Systemtic Name: (2R)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenyl-propanamide Openeye Name: (2R)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenylpropanamide IUPAC Name: (2R)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-phenylpropanamide Traditional Name: (2R)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-N-phenyl-propionamide Formula: C25H20ClNO4 MolecularWeight: 433.8836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)O[C@H](C)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO4/c1-15-13-21-19(14-20(15)26)22(28)24(23(31-21)17-9-5-3-6-10-17)30-16(2)25(29)27-18-11-7-4-8-12-18/h3-14,16H,1-2H3,(H,27,29)/t16-/m1/s1