(Z)-4-methoxy-1-phenyl-2-triphenylstannyl-but-2-en-1-one

Systemtic Name: (Z)-4-methoxy-1-phenyl-2-triphenylstannyl-but-2-en-1-one Openeye Name: (Z)-4-methoxy-1-phenyl-2-triphenylstannyl-but-2-en-1-one CAS Name: (Z)-4-methoxy-1-phenyl-2-triphenylstannyl-2-buten-1-one IUPAC Name: (Z)-4-methoxy-1-phenyl-2-triphenylstannylbut-2-en-1-one Traditional Name: (Z)-4-methoxy-1-phenyl-2-triphenylstannyl-but-2-en-1-one Formula: C29H26O2Sn MolecularWeight: 525.22554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11O2.3C6H5.Sn/c1-13-9-5-8-11(12)10-6-3-2-4-7-10;3*1-2-4-6-5-3-1;/h2-7H,9H2,1H3;3*1-5H;