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

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C24H18FNO4 MolecularWeight: 403.402423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18FNO4/c1-15(24(28)26-18-9-7-17(25)8-10-18)30-19-11-12-20-22(13-19)29-14-21(23(20)27)16-5-3-2-4-6-16/h2-15H,1H3,(H,26,28)/t15-/m1/s1