3-methyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2H-quinoxalin-2-ide; yttrium(3+)

Systemtic Name: 3-methyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2H-quinoxalin-2-ide; yttrium(3+) Openeye Name: 3-methyl-7-[(E)-2-(p-tolyl)vinyl]-2H-quinoxalin-2-ide; yttrium(3+) CAS Name: 3-methyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2H-quinoxalin-2-ide; yttrium(3+) IUPAC Name: 3-methyl-7-[(E)-2-(4-methylphenyl)ethenyl]-2H-quinoxalin-2-ide; yttrium(3+) Traditional Name: 3-methyl-7-[(E)-2-(p-tolyl)vinyl]-2H-quinoxalin-2-ide; yttrium(3+) Formula: C18H15N2Y+2 MolecularWeight: 348.23095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC3=N[C-]=C(N=C3C=C2)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC3=N[C-]=C(N=C3C=C2)C.[Y+3]

InChI

InChI=1S/C18H15N2.Y/c1-13-3-5-15(6-4-13)7-8-16-9-10-17-18(11-16)19-12-14(2)20-17;/h3-11H,1-2H3;/q-1;+3/b8-7+;