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3-[[4-ethanoyl-3-(furan-2-yl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione

3-[[4-ethanoyl-3-(furan-2-yl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione

Systemtic Name:3-[[4-ethanoyl-3-(furan-2-yl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
Openeye Name:3-[[4-acetyl-3-(2-furyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
CAS Name:3-[[4-acetyl-3-(2-furanyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
IUPAC Name:3-[[4-acetyl-3-(furan-2-yl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
Traditional Name:3-[[4-acetyl-3-(2-furyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione
Formula: C17H19NO5
MolecularWeight: 317.33646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=CC=CO2)C(=O)C


Isomeric SMILES

CC1=C(C(C(O1)(C)N=C(C(=O)C)C(=O)C)C2=CC=CO2)C(=O)C


InChI

InChI=1S/C17H19NO5/c1-9(19)14-12(4)23-17(5,15(14)13-7-6-8-22-13)18-16(10(2)20)11(3)21/h6-8,15H,1-5H3


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