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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)O[C@H](C)C(=O)NC4=CC=CC=C4

InChI

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