[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 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 [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 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 [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-6,9H,2-4,7,10,21H2,1H3/b16-11+