[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)COC1=CC=CC2=C1OC(C2)(C)C)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)COC1=CC=CC2=C1OC(C2)(C)C)/N

InChI

InChI=1S/C18H20N2O5/c1-11(20)13(8-19)14(21)9-24-16(22)10-23-15-6-4-5-12-7-18(2,3)25-17(12)15/h4-6H,7,9-10,20H2,1-3H3/b13-11+