(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h4-6,13,20H,7,9-10H2,1-3H3