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

Systemtic Name: 1-(1-benzofuran-2-yl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(benzofuran-2-yl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(2-benzofuranyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(1-benzofuran-2-yl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(benzofuran-2-yl)-3-(p-tolyl)propane-1,3-dione Formula: C18H14O3 MolecularWeight: 278.30196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H14O3/c1-12-6-8-13(9-7-12)15(19)11-16(20)18-10-14-4-2-3-5-17(14)21-18/h2-10H,11H2,1H3