1-(1-benzofuran-2-yl)-3-pyridin-4-yl-propane-1,3-dione

Systemtic Name: 1-(1-benzofuran-2-yl)-3-pyridin-4-yl-propane-1,3-dione Openeye Name: 1-(benzofuran-2-yl)-3-(4-pyridyl)propane-1,3-dione CAS Name: 1-(2-benzofuranyl)-3-pyridin-4-ylpropane-1,3-dione IUPAC Name: 1-(1-benzofuran-2-yl)-3-pyridin-4-ylpropane-1,3-dione Traditional Name: 1-(benzofuran-2-yl)-3-(4-pyridyl)propane-1,3-dione Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CC(=O)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CC(=O)C3=CC=NC=C3

InChI

InChI=1S/C16H11NO3/c18-13(11-5-7-17-8-6-11)10-14(19)16-9-12-3-1-2-4-15(12)20-16/h1-9H,10H2