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

Systemtic Name: 1-(3-ethyl-1-benzofuran-2-yl)pentane-1,3-dione Openeye Name: 1-(3-ethylbenzofuran-2-yl)pentane-1,3-dione CAS Name: 1-(3-ethyl-2-benzofuranyl)pentane-1,3-dione IUPAC Name: 1-(3-ethyl-1-benzofuran-2-yl)pentane-1,3-dione Traditional Name: 1-(3-ethylbenzofuran-2-yl)pentane-1,3-dione Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O3/c1-3-10(16)9-13(17)15-11(4-2)12-7-5-6-8-14(12)18-15/h5-8H,3-4,9H2,1-2H3