4-phenoxy-1-phenyl-butane-1,3-dione

Systemtic Name: 4-phenoxy-1-phenyl-butane-1,3-dione Openeye Name: 4-phenoxy-1-phenyl-butane-1,3-dione CAS Name: 4-phenoxy-1-phenylbutane-1,3-dione IUPAC Name: 4-phenoxy-1-phenylbutane-1,3-dione Traditional Name: 4-phenoxy-1-phenyl-butane-1,3-dione Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H14O3/c17-14(12-19-15-9-5-2-6-10-15)11-16(18)13-7-3-1-4-8-13/h1-10H,11-12H2