[2-[(7-oxidaniumylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-ylidene]oxidanium

Systemtic Name: [2-[(7-oxidaniumylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-ylidene]oxidanium Openeye Name: [2-[(7-oxoniumylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-ylidene]oxonium CAS Name: [2-[(7-oxoniumylidene-1-cyclohepta-1,3,5-trienyl)oxy-diphenylstannyl]oxy-1-cyclohepta-2,4,6-trienylidene]oxonium IUPAC Name: [2-[(7-oxoniumylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenylstannyl]oxycyclohepta-2,4,6-trien-1-ylidene]oxidanium Traditional Name: [2-[(7-oxoniumylidenecyclohepta-1,3,5-trien-1-yl)oxy-diphenyl-stannyl]oxycyclohepta-2,4,6-trien-1-ylidene]oxonium Formula: C26H22O4Sn+2 MolecularWeight: 517.16048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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