cerium(3+); 2-oxidanylbenzaldehyde

Systemtic Name: cerium(3+); 2-oxidanylbenzaldehyde Openeye Name: cerium(3+); 2-hydroxybenzaldehyde CAS Name: cerium(3+); 2-hydroxybenzaldehyde IUPAC Name: cerium(3+); 2-hydroxybenzaldehyde Traditional Name: cerium(3+); 2-hydroxybenzaldehyde Formula: C21H18CeO6+3 MolecularWeight: 506.48002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.[Ce+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.C1=CC=C(C(=C1)C=O)O.[Ce+3]

InChI

InChI=1S/3C7H6O2.Ce/c3*8-5-6-3-1-2-4-7(6)9;/h3*1-5,9H;/q;;;+3