1-(1-benzofuran-5-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(1-benzofuran-5-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(benzofuran-5-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(5-benzofuranyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(1-benzofuran-5-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(benzofuran-5-yl)-3-phenyl-propane-1,3-dione Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC3=C(C=C2)OC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)C2=CC3=C(C=C2)OC=C3

InChI

InChI=1S/C17H12O3/c18-15(12-4-2-1-3-5-12)11-16(19)13-6-7-17-14(10-13)8-9-20-17/h1-10H,11H2