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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O4/c1-16(25(29)27-22-10-6-5-9-18(22)14-26)31-19-11-12-20-23(13-19)30-15-21(24(20)28)17-7-3-2-4-8-17/h2-13,15-16H,1H3,(H,27,29)/t16-/m1/s1