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

Systemtic Name: 2-(6-chloranyl-4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide Openeye Name: 2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide CAS Name: 2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(dimethylamino)propyl]propanamide IUPAC Name: 2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propanamide Traditional Name: 2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxy-N-[3-(dimethylamino)propyl]propionamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN(C)C

Isomeric SMILES

CCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)NCCCN(C)C

InChI

InChI=1S/C19H25ClN2O4/c1-5-13-9-18(23)26-16-11-17(15(20)10-14(13)16)25-12(2)19(24)21-7-6-8-22(3)4/h9-12H,5-8H2,1-4H3,(H,21,24)