5,8-bis(oxidanylidene)naphthalen-1-olate; tris(phenylmethyl)stannanylium

Systemtic Name: 5,8-bis(oxidanylidene)naphthalen-1-olate; tris(phenylmethyl)stannanylium Openeye Name: 5,8-dioxonaphthalen-1-olate; tribenzylstannanylium CAS Name: 5,8-dioxo-1-naphthalenolate; tris(phenylmethyl)stannanylium IUPAC Name: 5,8-dioxonaphthalen-1-olate; tribenzylstannanylium Traditional Name: 5,8-diketonaphthalen-1-olate; tribenzylstannanylium Formula: C31H26O3Sn MolecularWeight: 565.24634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC2=C(C(=O)C=CC2=O)C(=C1)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.C1=CC2=C(C(=O)C=CC2=O)C(=C1)[O-]

InChI

InChI=1S/C10H6O3.3C7H7.Sn/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12;3*1-7-5-3-2-4-6-7;/h1-5,12H;3*2-6H,1H2;/q;;;;+1/p-1