[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-benzo[e][1]benzofuran-1-ylethanoate

Systemtic Name: [(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl] 2-benzo[e][1]benzofuran-1-ylethanoate Openeye Name: [(E)-4-amino-3-cyano-2-oxo-pent-3-enyl] 2-benzo[e]benzofuran-1-ylacetate CAS Name: 2-(1-benzo[e]benzofuranyl)acetic acid [(E)-4-amino-3-cyano-2-oxopent-3-enyl] ester IUPAC Name: [(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-benzo[e][1]benzofuran-1-ylacetate Traditional Name: 2-benzo[e]benzofuran-1-ylacetic acid [(E)-4-amino-3-cyano-2-keto-pent-3-enyl] ester Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)COC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)COC(=O)CC1=COC2=C1C3=CC=CC=C3C=C2)/N

InChI

InChI=1S/C20H16N2O4/c1-12(22)16(9-21)17(23)11-26-19(24)8-14-10-25-18-7-6-13-4-2-3-5-15(13)20(14)18/h2-7,10H,8,11,22H2,1H3/b16-12+