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

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

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-(2-ketopyrrolidino)propyl]propionamide
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCN3CCCC3=O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C21H26N2O5/c1-14-16-7-6-15(27-2)13-18(16)28-21(26)17(14)8-9-19(24)22-10-4-12-23-11-3-5-20(23)25/h6-7,13H,3-5,8-12H2,1-2H3,(H,22,24)


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