diphenyltin; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: diphenyltin; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: diphenyltin; (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one CAS Name: diphenyltin; (Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one IUPAC Name: diphenyltin; (Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one Traditional Name: diphenyltin; (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one Formula: C42H34O4Sn MolecularWeight: 721.42696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H12O2.2C6H5.Sn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;2*1-2-4-6-5-3-1;/h2*1-11,16H;2*1-5H;/b2*14-11-;;;