[2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate

Systemtic Name: [2-(1-benzofuran-2-yl)-2-oxidanylidene-ethyl] 3-quinolin-2-ylprop-2-enoate Openeye Name: [2-(benzofuran-2-yl)-2-oxo-ethyl] 3-(2-quinolyl)prop-2-enoate CAS Name: 3-(2-quinolinyl)-2-propenoic acid [2-(2-benzofuranyl)-2-oxoethyl] ester IUPAC Name: [2-(1-benzofuran-2-yl)-2-oxoethyl] 3-quinolin-2-ylprop-2-enoate Traditional Name: 3-(2-quinolyl)acrylic acid [2-(benzofuran-2-yl)-2-keto-ethyl] ester Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)OCC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H15NO4/c24-19(21-13-16-6-2-4-8-20(16)27-21)14-26-22(25)12-11-17-10-9-15-5-1-3-7-18(15)23-17/h1-13H,14H2