1,4-bis(oxidanylidene)-2,3-dihydroanthracene-9,10-diolate; triphenylstannanylium

Systemtic Name: 1,4-bis(oxidanylidene)-2,3-dihydroanthracene-9,10-diolate; triphenylstannanylium Openeye Name: 1,4-dioxo-2,3-dihydroanthracene-9,10-diolate; triphenylstannanylium CAS Name: 1,4-dioxo-2,3-dihydroanthracene-9,10-diolate; triphenylstannanylium IUPAC Name: 1,4-dioxo-2,3-dihydroanthracene-9,10-diolate; triphenylstannanylium Traditional Name: 1,4-diketo-2,3-dihydroanthracene-9,10-diolate; triphenylstannanylium Formula: C50H38O4Sn2 MolecularWeight: 940.25432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)[O-])[O-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C(C3=CC=CC=C3C(=C2C1=O)[O-])[O-].C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H10O4.6C6H5.2Sn/c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18;6*1-2-4-6-5-3-1;;/h1-4,17-18H,5-6H2;6*1-5H;;/q;;;;;;;2*+1/p-2