6-methyl-2-[2-(3-methylbenzene-6-id-1-yl)-2-oxidanylidene-ethylidene]-3H-inden-1-one; tungsten(2+)

Systemtic Name: 6-methyl-2-[2-(3-methylbenzene-6-id-1-yl)-2-oxidanylidene-ethylidene]-3H-inden-1-one; tungsten(2+) Openeye Name: 6-methyl-2-[2-(3-methylbenzene-6-id-1-yl)-2-oxo-ethylidene]indan-1-one; tungsten(2+) CAS Name: 6-methyl-2-[2-(3-methyl-1-benzene-6-idyl)-2-oxoethylidene]-3H-inden-1-one; tungsten(2+) IUPAC Name: 6-methyl-2-[2-(3-methylbenzene-6-id-1-yl)-2-oxoethylidene]-3H-inden-1-one; tungsten(2+) Traditional Name: 2-[2-keto-2-(3-methylbenzene-6-id-1-yl)ethylidene]-6-methyl-indan-1-one; tungsten(2+) Formula: C19H14O2W MolecularWeight: 458.15326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(=[C-]C(=O)C3=CC(=CC=[C-]3)C)C2=O)C=C1.[W+2]

Isomeric SMILES

CC1=CC2=C(CC(=[C-]C(=O)C3=CC(=CC=[C-]3)C)C2=O)C=C1.[W+2]

InChI

InChI=1S/C19H14O2.W/c1-12-4-3-5-15(8-12)18(20)11-16-10-14-7-6-13(2)9-17(14)19(16)21;/h3-4,6-9H,10H2,1-2H3;/q-2;+2