(2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: (2R)-2-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Openeye Name: (2R)-2-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propanamide CAS Name: (2R)-2-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(3-pyridinylmethyl)propanamide IUPAC Name: (2R)-2-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-N-(pyridin-3-ylmethyl)propanamide Traditional Name: (2R)-2-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)propionamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC(C)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)O[C@H](C)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-16-22(30-17(2)25(29)27-15-18-7-6-12-26-14-18)11-10-20-21(13-23(28)31-24(16)20)19-8-4-3-5-9-19/h3-14,17H,15H2,1-2H3,(H,27,29)/t17-/m1/s1