[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3-(methoxymethyl)-1-benzofuran-2-carboxylate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 3-(methoxymethyl)-1-benzofuran-2-carboxylate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 3-(methoxymethyl)benzofuran-2-carboxylate CAS Name: 3-(methoxymethyl)-2-benzofurancarboxylic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 3-(methoxymethyl)-1-benzofuran-2-carboxylate Traditional Name: 3-(methoxymethyl)coumarilic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)C1=C(C2=CC=CC=C2O1)COC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)C1=C(C2=CC=CC=C2O1)COC)/N

InChI

InChI=1S/C17H16N2O5/c1-10(19)12(7-18)14(20)9-23-17(21)16-13(8-22-2)11-5-3-4-6-15(11)24-16/h3-6H,8-9,19H2,1-2H3/b12-10+