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

Systemtic Name: (2R)-2-(6-chloranyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenyl-propanamide Openeye Name: (2R)-2-(6-chloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(6-chloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenylpropanamide IUPAC Name: (2R)-2-(6-chloro-4-oxo-2-phenylchromen-3-yl)oxy-N-phenylpropanamide Traditional Name: (2R)-2-(6-chloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-phenyl-propionamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)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=C1)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-15(24(28)26-18-10-6-3-7-11-18)29-23-21(27)19-14-17(25)12-13-20(19)30-22(23)16-8-4-2-5-9-16/h2-15H,1H3,(H,26,28)/t15-/m1/s1