2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 2-(4,7-dimethyl-2-oxochromen-5-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OC(C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C21H26N2O5/c1-13-10-16(20-14(2)12-19(25)28-17(20)11-13)27-15(3)21(26)22-7-5-9-23-8-4-6-18(23)24/h10-12,15H,4-9H2,1-3H3,(H,22,26)