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2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name:2-(5,7-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
Openeye Name:2-(5,7-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CAS Name:2-(5,7-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
IUPAC Name:2-(5,7-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Traditional Name:2-(2-keto-5,7-dimethoxy-4-methyl-chromen-3-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide
Formula: C21H26N2O6
MolecularWeight: 402.44094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCCN3CCCC3=O


Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC)OC)CC(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C21H26N2O6/c1-13-15(12-18(24)22-7-5-9-23-8-4-6-19(23)25)21(26)29-17-11-14(27-2)10-16(28-3)20(13)17/h10-11H,4-9,12H2,1-3H3,(H,22,24)


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