bis(oxidanylidene)molybdenum; (2-hydroxyphenyl)methylideneoxidanium

Systemtic Name: bis(oxidanylidene)molybdenum; (2-hydroxyphenyl)methylideneoxidanium Openeye Name: dioxomolybdenum; (2-hydroxyphenyl)methyleneoxonium CAS Name: dioxomolybdenum; (2-hydroxyphenyl)methylideneoxonium IUPAC Name: dioxomolybdenum; (2-hydroxyphenyl)methylideneoxidanium Traditional Name: diketomolybdenum; salicylideneoxonium Formula: C14H14MoO6+2 MolecularWeight: 374.19736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[OH+])O.C1=CC=C(C(=C1)C=[OH+])O.O=[Mo]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=[OH+])O.C1=CC=C(C(=C1)C=[OH+])O.O=[Mo]=O

InChI

InChI=1S/2C7H6O2.Mo.2O/c2*8-5-6-3-1-2-4-7(6)9;;;/h2*1-5,9H;;;/p+2