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

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-1-phenyl-butan-2-yl]-diphenyl-stannyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[(1-benzoyl-2-oxo-propyl)-diphenyl-stannyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)-diphenylstannyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[(1,3-dioxo-1-phenylbutan-2-yl)-diphenylstannyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[(1-benzoyl-2-keto-propyl)-diphenyl-stannyl]-1-phenyl-butane-1,3-dione Formula: C32H28O4Sn MolecularWeight: 595.27232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=CC=CC=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(C(=O)C1=CC=CC=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/2C10H9O2.2C6H5.Sn/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;2*1-2-4-6-5-3-1;/h2*2-7H,1H3;2*1-5H;