3,4-bis(oxidanylidene)naphthalen-1-olate; triphenylstannanylium

Systemtic Name: 3,4-bis(oxidanylidene)naphthalen-1-olate; triphenylstannanylium Openeye Name: 3,4-dioxonaphthalen-1-olate; triphenylstannanylium CAS Name: 3,4-dioxo-1-naphthalenolate; triphenylstannanylium IUPAC Name: 3,4-dioxonaphthalen-1-olate; triphenylstannanylium Traditional Name: 3,4-diketonaphthalen-1-olate; triphenylstannanylium Formula: C28H20O3Sn MolecularWeight: 523.1666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C(=CC(=O)C2=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C(=C1)C(=CC(=O)C2=O)[O-]

InChI

InChI=1S/C10H6O3.3C6H5.Sn/c11-8-5-9(12)10(13)7-4-2-1-3-6(7)8;3*1-2-4-6-5-3-1;/h1-5,11H;3*1-5H;/q;;;;+1/p-1