2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3CCCC3=O)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCCN3CCCC3=O)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C24H30N2O5/c1-15(2)14-30-19-11-16(3)12-20-23(19)17(4)18(24(29)31-20)13-21(27)25-8-6-10-26-9-5-7-22(26)28/h11-12H,1,5-10,13-14H2,2-4H3,(H,25,27)