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

Systemtic Name: 1-(2-phenylethynyl)anthracene-9,10-dione Openeye Name: 1-(2-phenylethynyl)anthracene-9,10-dione CAS Name: 1-(2-phenylethynyl)anthracene-9,10-dione IUPAC Name: 1-(2-phenylethynyl)anthracene-9,10-dione Traditional Name: 1-(2-phenylethynyl)-9,10-anthraquinone Formula: C22H12O2 MolecularWeight: 308.32948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C(=CC=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H12O2/c23-21-17-10-4-5-11-18(17)22(24)20-16(9-6-12-19(20)21)14-13-15-7-2-1-3-8-15/h1-12H