bis(oxidanylidene)uranium(2+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium

Systemtic Name: bis(oxidanylidene)uranium(2+); [(Z)-3-oxidanyl-1-phenyl-but-2-enylidene]oxidanium Openeye Name: dioxouranium(2+); [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium CAS Name: dioxouranium(2+); [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxonium IUPAC Name: dioxouranium(2+); [(Z)-3-hydroxy-1-phenylbut-2-enylidene]oxidanium Traditional Name: diketouranium(2+); [(Z)-3-hydroxy-1-phenyl-but-2-enylidene]oxonium Formula: C20H22O6U+4 MolecularWeight: 596.41399

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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.O=[U+2]=O

Isomeric SMILES

C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.C/C(=C/C(=[OH+])C1=CC=CC=C1)/O.O=[U+2]=O

InChI

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