3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H28N2O5/c1-14-16-7-9-18(28-3)15(2)21(16)29-22(27)17(14)8-10-19(25)23-11-5-13-24-12-4-6-20(24)26/h7,9H,4-6,8,10-13H2,1-3H3,(H,23,25)