molybdenum; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium

Systemtic Name: molybdenum; [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium Openeye Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; molybdenum CAS Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium; molybdenum IUPAC Name: [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium; molybdenum Traditional Name: [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium; molybdenum Formula: C10H11MoO2+ MolecularWeight: 259.13314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2.Mo/c1-8(11)7-10(12)9-5-3-2-4-6-9;/h2-7,11H,1H3;/p+1/b8-7-;