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

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

Systemtic Name:2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide
Openeye Name:2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
CAS Name:2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide
IUPAC Name:2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide
Traditional Name:2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)-N-[3-(2-ketopyrrolidino)propyl]acetamide
Formula: C20H24N2O5
MolecularWeight: 372.41496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24N2O5/c1-12-14-6-7-16(23)13(2)19(14)27-20(26)15(12)11-17(24)21-8-4-10-22-9-3-5-18(22)25/h6-7,23H,3-5,8-11H2,1-2H3,(H,21,24)


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