2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-one Openeye Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-one CAS Name: 2-[(7-oxo-1-cyclohepta-1,3,5-trienyl)oxy-diphenylstannyl]oxy-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-[(7-oxocyclohepta-1,3,5-trien-1-yl)oxy-diphenylstannyl]oxycyclohepta-2,4,6-trien-1-one Traditional Name: 2-[(7-ketocyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-one Formula: C26H20O4Sn MolecularWeight: 515.1446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(OC3=CC=CC=CC3=O)OC4=CC=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(OC3=CC=CC=CC3=O)OC4=CC=CC=CC4=O

InChI

InChI=1S/2C7H6O2.2C6H5.Sn/c2*8-6-4-2-1-3-5-7(6)9;2*1-2-4-6-5-3-1;/h2*1-5H,(H,8,9);2*1-5H;/q;;;;+2/p-2