[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C20H13NO4 MolecularWeight: 331.32152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)COC(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H13NO4/c21-12-15-7-5-14(6-8-15)9-10-20(23)24-13-17(22)19-11-16-3-1-2-4-18(16)25-19/h1-11H,13H2/b10-9+