(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3,4,5-trimethoxyphenyl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(3,4,5-trimethoxyphenyl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(3,4,5-trimethoxyphenyl)acetate CAS Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(3,4,5-trimethoxyphenyl)acetate Traditional Name: 2-(3,4,5-trimethoxyphenyl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C17H20N2O6/c1-10(19)12(8-18)13(20)9-25-16(21)7-11-5-14(22-2)17(24-4)15(6-11)23-3/h5-6,12,19H,7,9H2,1-4H3