1-(2-cyclopentylethynyl)anthracene-9,10-dione

Systemtic Name: 1-(2-cyclopentylethynyl)anthracene-9,10-dione Openeye Name: 1-(2-cyclopentylethynyl)anthracene-9,10-dione CAS Name: 1-(2-cyclopentylethynyl)anthracene-9,10-dione IUPAC Name: 1-(2-cyclopentylethynyl)anthracene-9,10-dione Traditional Name: 1-(2-cyclopentylethynyl)-9,10-anthraquinone Formula: C21H11O2 MolecularWeight: 295.31084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3C2=O)C#C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC(=C3C2=O)C#C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C21H11O2/c22-20-16-9-3-4-10-17(16)21(23)19-15(8-5-11-18(19)20)13-12-14-6-1-2-7-14/h1-11H