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

Systemtic Name: (2R)-N-(4-bromophenyl)-2-(6-chloranyl-7-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-propanamide Openeye Name: (2R)-N-(4-bromophenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide CAS Name: (2R)-N-(4-bromophenyl)-2-[(6-chloro-7-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-bromophenyl)-2-(6-chloro-7-methyl-4-oxo-2-phenylchromen-3-yl)oxypropanamide Traditional Name: (2R)-N-(4-bromophenyl)-2-(6-chloro-4-keto-7-methyl-2-phenyl-chromen-3-yl)oxy-propionamide Formula: C25H19BrClNO4 MolecularWeight: 512.77966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrClNO4/c1-14-12-21-19(13-20(14)27)22(29)24(23(32-21)16-6-4-3-5-7-16)31-15(2)25(30)28-18-10-8-17(26)9-11-18/h3-13,15H,1-2H3,(H,28,30)/t15-/m1/s1