2-(1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(2+)

Systemtic Name: 2-(1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(2+) Openeye Name: 2-(1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(2+) CAS Name: 2-(1H-inden-1-id-2-yl)-5-methylfuran; zirconium(2+) IUPAC Name: 2-(1H-inden-1-id-2-yl)-5-methylfuran; zirconium(2+) Traditional Name: 2-(1H-inden-1-id-2-yl)-5-methyl-furan; zirconium(2+) Formula: C28H22O2Zr MolecularWeight: 481.69708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC=C(O1)C2=CC3=CC=CC=C3[CH-]2.[Zr+2]

Isomeric SMILES

CC1=CC=C(O1)C2=CC3=CC=CC=C3[CH-]2.CC1=CC=C(O1)C2=CC3=CC=CC=C3[CH-]2.[Zr+2]

InChI

InChI=1S/2C14H11O.Zr/c2*1-10-6-7-14(15-10)13-8-11-4-2-3-5-12(11)9-13;/h2*2-9H,1H3;/q2*-1;+2