(2R)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-morpholinophenyl)propionamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O5/c1-19-27(21-6-4-3-5-7-21)28(32)25-13-12-24(18-26(25)36-19)35-20(2)29(33)30-22-8-10-23(11-9-22)31-14-16-34-17-15-31/h3-13,18,20H,14-17H2,1-2H3,(H,30,33)/t20-/m1/s1