1-(3-ethyl-1-benzofuran-2-yl)butane-1,3-dione

Systemtic Name: 1-(3-ethyl-1-benzofuran-2-yl)butane-1,3-dione Openeye Name: 1-(3-ethylbenzofuran-2-yl)butane-1,3-dione CAS Name: 1-(3-ethyl-2-benzofuranyl)butane-1,3-dione IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)butane-1,3-dione Traditional Name: 1-(3-ethylbenzofuran-2-yl)butane-1,3-dione Formula: C14H14O3 MolecularWeight: 230.25916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(=O)CC(=O)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(=O)CC(=O)C

InChI

InChI=1S/C14H14O3/c1-3-10-11-6-4-5-7-13(11)17-14(10)12(16)8-9(2)15/h4-7H,3,8H2,1-2H3