(E)-1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-ene-2-thiolate; triphenylstannanylium; triphenyltin

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-ene-2-thiolate; triphenylstannanylium; triphenyltin Openeye Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-3-oxo-prop-1-ene-2-thiolate; triphenylstannanylium; triphenyltin CAS Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-3-oxo-1-propene-2-thiolate; triphenylstannanylium; triphenyltin IUPAC Name: (E)-3-hydroxy-1-(4-methoxyphenyl)-3-oxoprop-1-ene-2-thiolate; triphenylstannanylium; triphenyltin Traditional Name: (E)-3-hydroxy-3-keto-1-(4-methoxyphenyl)prop-1-ene-2-thiolate; triphenylstannanylium; triphenyltin Formula: C46H39O3SSn2 MolecularWeight: 909.28506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)O)[S-].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C(=O)O)/[S-].C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C10H10O3S.6C6H5.2Sn/c1-13-8-4-2-7(3-5-8)6-9(14)10(11)12;6*1-2-4-6-5-3-1;;/h2-6,14H,1H3,(H,11,12);6*1-5H;;/q;;;;;;;;+1/p-1/b9-6+;;;;;;;;