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(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 5-(phenoxymethyl)furan-2-carboxylate

(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 5-(phenoxymethyl)furan-2-carboxylate

Systemtic Name:(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 5-(phenoxymethyl)furan-2-carboxylate
Openeye Name:(3-cyano-4-imino-2-oxo-pentyl) 5-(phenoxymethyl)furan-2-carboxylate
CAS Name:5-(phenoxymethyl)-2-furancarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester
IUPAC Name:(3-cyano-4-imino-2-oxopentyl) 5-(phenoxymethyl)furan-2-carboxylate
Traditional Name:5-(phenoxymethyl)furan-2-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester
Formula: C18H16N2O5
MolecularWeight: 340.33004
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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(O1)COC2=CC=CC=C2


Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=CC=C(O1)COC2=CC=CC=C2


InChI

InChI=1S/C18H16N2O5/c1-12(20)15(9-19)16(21)11-24-18(22)17-8-7-14(25-17)10-23-13-5-3-2-4-6-13/h2-8,15,20H,10-11H2,1H3


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