(2R)-N-[3-(dimethylamino)propyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-oxo-4-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-[3-(dimethylamino)propyl]-2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-oxo-4-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-[3-(dimethylamino)propyl]-2-(2-keto-4-phenyl-chromen-7-yl)oxy-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCN(C)C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCCN(C)C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-16(23(27)24-12-7-13-25(2)3)28-18-10-11-19-20(17-8-5-4-6-9-17)15-22(26)29-21(19)14-18/h4-6,8-11,14-16H,7,12-13H2,1-3H3,(H,24,27)/t16-/m1/s1