(Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-en-1-one; uranium(2+); yttrium(3+)

Systemtic Name: (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-en-1-one; uranium(2+); yttrium(3+) Openeye Name: (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-en-1-one; uranium(2+); yttrium(3+) CAS Name: (Z)-2-(2-methanidylphenyl)-3-methoxy-2-propen-1-one; uranium(2+); yttrium(3+) IUPAC Name: (Z)-2-(2-methanidylphenyl)-3-methoxyprop-2-en-1-one; uranium(2+); yttrium(3+) Traditional Name: (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-en-1-one; uranium(2+); yttrium(3+) Formula: C11H10O2UY+3 MolecularWeight: 501.13066

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Descriptors Computed from Structure

Canonical SMILES:

COC=C([C-]=O)C1=CC=CC=C1[CH2-].[Y+3].[U+2]

Isomeric SMILES

CO/C=C(\[C-]=O)/C1=CC=CC=C1[CH2-].[Y+3].[U+2]

InChI

InChI=1S/C11H10O2.U.Y/c1-9-5-3-4-6-11(9)10(7-12)8-13-2;;/h3-6,8H,1H2,2H3;;/q-2;+2;+3/b10-8+;;