(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetate Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H16N2O5/c1-10(18)12(8-17)13(19)9-23-16(20)7-11-2-3-14-15(6-11)22-5-4-21-14/h2-3,6,12,18H,4-5,7,9H2,1H3