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2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name:2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
Openeye Name:2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CAS Name:2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
IUPAC Name:2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Traditional Name:2-(2-keto-7,8-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=C1C=CC(=C2OC)OC)CC(=O)NCCCN3CCCC3=O


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NCCCN3CCCC3=O


InChI

InChI=1S/C21H26N2O6/c1-13-14-7-8-16(27-2)20(28-3)19(14)29-21(26)15(13)12-17(24)22-9-5-11-23-10-4-6-18(23)25/h7-8H,4-6,9-12H2,1-3H3,(H,22,24)


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