3-[oxidanyl(phenyl)methylidene]-1-phenyl-pentane-1,4-dione

Systemtic Name: 3-[oxidanyl(phenyl)methylidene]-1-phenyl-pentane-1,4-dione Openeye Name: 3-[hydroxy(phenyl)methylene]-1-phenyl-pentane-1,4-dione CAS Name: 3-[hydroxy(phenyl)methylidene]-1-phenylpentane-1,4-dione IUPAC Name: 3-[hydroxy(phenyl)methylidene]-1-phenylpentane-1,4-dione Traditional Name: 3-[hydroxy(phenyl)methylene]-1-phenyl-pentane-1,4-dione Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O3/c1-13(19)16(18(21)15-10-6-3-7-11-15)12-17(20)14-8-4-2-5-9-14/h2-11,21H,12H2,1H3