2-methanidylideneindene-1,3-dione; yttrium(3+)

Systemtic Name: 2-methanidylideneindene-1,3-dione; yttrium(3+) Openeye Name: 2-methanidylideneindane-1,3-dione; yttrium(3+) CAS Name: 2-methanidylideneindene-1,3-dione; yttrium(3+) IUPAC Name: 2-methanidylideneindene-1,3-dione; yttrium(3+) Traditional Name: 2-methanidylideneindane-1,3-quinone; yttrium(3+) Formula: C10H5O2Y+2 MolecularWeight: 246.05135

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=C1C(=O)C2=CC=CC=C2C1=O.[Y+3]

Isomeric SMILES

[CH-]=C1C(=O)C2=CC=CC=C2C1=O.[Y+3]

InChI

InChI=1S/C10H5O2.Y/c1-6-9(11)7-4-2-3-5-8(7)10(6)12;/h1-5H;/q-1;+3