1-(3,5-diethanoyl-4-oxidanyl-phenyl)butane-1,3-dione

Systemtic Name: 1-(3,5-diethanoyl-4-oxidanyl-phenyl)butane-1,3-dione Openeye Name: 1-(3,5-diacetyl-4-hydroxy-phenyl)butane-1,3-dione CAS Name: 1-(3,5-diacetyl-4-hydroxyphenyl)butane-1,3-dione IUPAC Name: 1-(3,5-diacetyl-4-hydroxyphenyl)butane-1,3-dione Traditional Name: 1-(3,5-diacetyl-4-hydroxy-phenyl)butane-1,3-dione Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-7(15)4-13(18)10-5-11(8(2)16)14(19)12(6-10)9(3)17/h5-6,19H,4H2,1-3H3