(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)CC1=COC2=CC3=C(CCC3)C=C21

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)CC1=COC2=CC3=C(CCC3)C=C21

InChI

InChI=1S/C19H18N2O4/c1-11(21)16(8-20)17(22)10-25-19(23)7-14-9-24-18-6-13-4-2-3-12(13)5-15(14)18/h5-6,9,16,21H,2-4,7,10H2,1H3