2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dimethyl-2-oxo-chromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[(6-chloro-3,4-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dimethyl-2-oxochromen-7-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(6-chloro-2-keto-3,4-dimethyl-chromen-7-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCCN3CCCC3=O)C

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCCCN3CCCC3=O)C

InChI

InChI=1S/C20H23ClN2O5/c1-12-13(2)20(26)28-16-10-17(15(21)9-14(12)16)27-11-18(24)22-6-4-8-23-7-3-5-19(23)25/h9-10H,3-8,11H2,1-2H3,(H,22,24)