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

Systemtic Name: (2R)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-phenyl-propanamide Openeye Name: (2R)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-N-phenyl-propanamide CAS Name: (2R)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-phenylpropanamide IUPAC Name: (2R)-2-(4-oxo-3-phenylchromen-7-yl)oxy-N-phenylpropanamide Traditional Name: (2R)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-phenyl-propionamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-16(24(27)25-18-10-6-3-7-11-18)29-19-12-13-20-22(14-19)28-15-21(23(20)26)17-8-4-2-5-9-17/h2-16H,1H3,(H,25,27)/t16-/m1/s1