beryllium 2-oxidanylidene-1H-benzo[h]quinolin-10-olate

Systemtic Name: beryllium 2-oxidanylidene-1H-benzo[h]quinolin-10-olate Openeye Name: beryllium 2-oxo-1H-benzo[h]quinolin-10-olate CAS Name: beryllium 2-oxo-1H-benzo[h]quinolin-10-olate IUPAC Name: beryllium 2-oxo-1H-benzo[h]quinolin-10-olate Traditional Name: beryllium 2-keto-1H-benzo[h]quinolin-10-olate Formula: C26H16BeN2O4 MolecularWeight: 429.428422

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Descriptors Computed from Structure

Canonical SMILES:

[Be+2].C1=CC2=C(C(=C1)[O-])C3=C(C=C2)C=CC(=O)N3.C1=CC2=C(C(=C1)[O-])C3=C(C=C2)C=CC(=O)N3

Isomeric SMILES

[Be+2].C1=CC2=C(C(=C1)[O-])C3=C(C=C2)C=CC(=O)N3.C1=CC2=C(C(=C1)[O-])C3=C(C=C2)C=CC(=O)N3

InChI

InChI=1S/2C13H9NO2.Be/c2*15-10-3-1-2-8-4-5-9-6-7-11(16)14-13(9)12(8)10;/h2*1-7,15H,(H,14,16);/q;;+2/p-2