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: C20H22MoO4+2 MolecularWeight: 422.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H10O2.Mo/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2*2-7,11H,1H3;/p+2/b2*8-7-;