2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide

Systemtic Name: 2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide Openeye Name: 2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide CAS Name: 2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(dimethylamino)propyl]propanamide IUPAC Name: 2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide Traditional Name: 2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propionamide Formula: C18H23ClN2O4 MolecularWeight: 366.83922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN(C)C

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN(C)C

InChI

InChI=1S/C18H23ClN2O4/c1-11-8-17(22)25-15-10-16(14(19)9-13(11)15)24-12(2)18(23)20-6-5-7-21(3)4/h8-10,12H,5-7H2,1-4H3,(H,20,23)