2,3-bis(2-phenylethynyl)naphthalene-1,4-dione

Systemtic Name: 2,3-bis(2-phenylethynyl)naphthalene-1,4-dione Openeye Name: 2,3-bis(2-phenylethynyl)naphthalene-1,4-dione CAS Name: 2,3-bis(2-phenylethynyl)naphthalene-1,4-dione IUPAC Name: 2,3-bis(2-phenylethynyl)naphthalene-1,4-dione Traditional Name: 2,3-bis(2-phenylethynyl)-1,4-naphthoquinone Formula: C26H14O2 MolecularWeight: 358.38816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C(C(=O)C3=CC=CC=C3C2=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C(C(=O)C3=CC=CC=C3C2=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C26H14O2/c27-25-21-13-7-8-14-22(21)26(28)24(18-16-20-11-5-2-6-12-20)23(25)17-15-19-9-3-1-4-10-19/h1-14H