3-methyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate; protactinium

Systemtic Name: 3-methyl-7-oxidanylidene-cyclohepta-1,3,5-trien-1-olate; protactinium Openeye Name: 3-methyl-7-oxo-cyclohepta-1,3,5-trien-1-olate; protactinium CAS Name: 3-methyl-7-oxo-1-cyclohepta-1,3,5-trienolate; protactinium IUPAC Name: 3-methyl-7-oxocyclohepta-1,3,5-trien-1-olate; protactinium Traditional Name: 7-keto-3-methyl-cyclohepta-1,3,5-trien-1-olate; protactinium Formula: C32H28O8Pa-4 MolecularWeight: 771.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=O)C(=C1)[O-].CC1=CC=CC(=O)C(=C1)[O-].CC1=CC=CC(=O)C(=C1)[O-].CC1=CC=CC(=O)C(=C1)[O-].[Pa]

Isomeric SMILES

CC1=CC=CC(=O)C(=C1)[O-].CC1=CC=CC(=O)C(=C1)[O-].CC1=CC=CC(=O)C(=C1)[O-].CC1=CC=CC(=O)C(=C1)[O-].[Pa]

InChI

InChI=1S/4C8H8O2.Pa/c4*1-6-3-2-4-7(9)8(10)5-6;/h4*2-5H,1H3,(H,9,10);/p-4