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

Systemtic Name: (2R)-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=CC=C1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NCC1=CN=CC=C1)OC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-16(24(28)26-15-17-6-5-11-25-14-17)29-19-9-10-20-21(18-7-3-2-4-8-18)13-23(27)30-22(20)12-19/h2-14,16H,15H2,1H3,(H,26,28)/t16-/m1/s1