bis(oxidanylidene)molybdenum; methanol; (2-oxidanylnaphthalen-1-yl)methylidene-phenyl-azanium; pentane-2,4-diol

Systemtic Name: bis(oxidanylidene)molybdenum; methanol; (2-oxidanylnaphthalen-1-yl)methylidene-phenyl-azanium; pentane-2,4-diol Openeye Name: dioxomolybdenum; (2-hydroxy-1-naphthyl)methylene-phenyl-ammonium; methanol; pentane-2,4-diol CAS Name: dioxomolybdenum; (2-hydroxy-1-naphthalenyl)methylidene-phenylammonium; methanol; pentane-2,4-diol IUPAC Name: dioxomolybdenum; (2-hydroxynaphthalen-1-yl)methylidene-phenylazanium; methanol; pentane-2,4-diol Traditional Name: diketomolybdenum; (2-hydroxy-1-naphthyl)methylene-phenyl-ammonium; methanol; pentane-2,4-diol Formula: C23H30MoNO6+ MolecularWeight: 512.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.CO.C1=CC=C(C=C1)[NH+]=CC2=C(C=CC3=CC=CC=C32)O.O=[Mo]=O

Isomeric SMILES

CC(CC(C)O)O.CO.C1=CC=C(C=C1)[NH+]=CC2=C(C=CC3=CC=CC=C32)O.O=[Mo]=O

InChI

InChI=1S/C17H13NO.C5H12O2.CH4O.Mo.2O/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14;1-4(6)3-5(2)7;1-2;;;/h1-12,19H;4-7H,3H2,1-2H3;2H,1H3;;;/p+1