(2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-2-(furan-2-ylmethylidene)-3-oxidanylidene-butanoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-2-(furan-2-ylmethylidene)-3-oxidanylidene-butanoate Openeye Name: (2,2,6,6-tetramethyl-1-piperidyl) (2Z)-2-(2-furylmethylene)-3-oxo-butanoate CAS Name: (2Z)-2-(2-furanylmethylidene)-3-oxobutanoic acid (2,2,6,6-tetramethyl-1-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-1-yl) (2Z)-2-(furan-2-ylmethylidene)-3-oxobutanoate Traditional Name: (Z)-2-acetyl-3-(2-furyl)acrylic acid (2,2,6,6-tetramethylpiperidino) ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CO1)C(=O)ON2C(CCCC2(C)C)(C)C

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CO1)/C(=O)ON2C(CCCC2(C)C)(C)C

InChI

InChI=1S/C18H25NO4/c1-13(20)15(12-14-8-6-11-22-14)16(21)23-19-17(2,3)9-7-10-18(19,4)5/h6,8,11-12H,7,9-10H2,1-5H3/b15-12-