2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-dimethyl-stannyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-dimethyl-stannyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[(1-benzoyl-2-oxo-propyl)-dimethyl-stannyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)-dimethylstannyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)-dimethylstannyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[(1-benzoyl-2-keto-propyl)-dimethyl-stannyl]-1-phenyl-butane-1,3-dione Formula: C22H24O4Sn MolecularWeight: 471.13356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)[Sn](C)(C)C(C(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)[Sn](C)(C)C(C(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/2C10H9O2.2CH3.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;;;/h2*2-7H,1H3;2*1H3;