1-(3-phenethylfuran-2-yl)butane-1,3-dione

Systemtic Name: 1-(3-phenethylfuran-2-yl)butane-1,3-dione Openeye Name: 1-(3-phenethyl-2-furyl)butane-1,3-dione CAS Name: 1-(3-phenethyl-2-furanyl)butane-1,3-dione IUPAC Name: 1-(3-phenethylfuran-2-yl)butane-1,3-dione Traditional Name: 1-(3-phenethyl-2-furyl)butane-1,3-dione Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C=CO1)CCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)C1=C(C=CO1)CCC2=CC=CC=C2

InChI

InChI=1S/C16H16O3/c1-12(17)11-15(18)16-14(9-10-19-16)8-7-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3