(E)-3-(4-methoxyphenyl)prop-2-en-1-one; yttrium(3+)

Systemtic Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-one; yttrium(3+) Openeye Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-one; yttrium(3+) CAS Name: (E)-3-(4-methoxyphenyl)-2-propen-1-one; yttrium(3+) IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-one; yttrium(3+) Traditional Name: (E)-3-(4-methoxyphenyl)prop-2-en-1-one; yttrium(3+) Formula: C10H9O2Y+2 MolecularWeight: 250.08311

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C[C-]=O.[Y+3]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[C-]=O.[Y+3]

InChI

InChI=1S/C10H9O2.Y/c1-12-10-6-4-9(5-7-10)3-2-8-11;/h2-7H,1H3;/q-1;+3/b3-2+;