(2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-oxochromen-7-yl)oxy-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-(2-phenylphenyl)propionamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

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