1-(6-methoxy-1-benzofuran-5-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(6-methoxy-1-benzofuran-5-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(6-methoxybenzofuran-5-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(6-methoxy-5-benzofuranyl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(6-methoxy-1-benzofuran-5-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(6-methoxybenzofuran-5-yl)-3-phenyl-propane-1,3-dione Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=COC2=C1)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2C=COC2=C1)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14O4/c1-21-18-11-17-13(7-8-22-17)9-14(18)16(20)10-15(19)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3