2-(2-ethyl-3-phenyl-1-benzofuran-7-yl)ethanoate

Systemtic Name: 2-(2-ethyl-3-phenyl-1-benzofuran-7-yl)ethanoate Openeye Name: 2-(2-ethyl-3-phenyl-benzofuran-7-yl)acetate CAS Name: 2-(2-ethyl-3-phenyl-7-benzofuranyl)acetate IUPAC Name: 2-(2-ethyl-3-phenyl-1-benzofuran-7-yl)acetate Traditional Name: 2-(2-ethyl-3-phenyl-benzofuran-7-yl)acetate Formula: C18H15O3- MolecularWeight: 279.3099

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(O1)C(=CC=C2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CCC1=C(C2=C(O1)C(=CC=C2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H16O3/c1-2-15-17(12-7-4-3-5-8-12)14-10-6-9-13(11-16(19)20)18(14)21-15/h3-10H,2,11H2,1H3,(H,19,20)/p-1