2-phenyl-6-(2-phenylethynyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-phenyl-6-(2-phenylethynyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-phenyl-6-(2-phenylethynyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-phenyl-6-(2-phenylethynyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-phenyl-6-(2-phenylethynyl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-phenyl-6-(2-phenylethynyl)benzo[de]isoquinoline-1,3-quinone Formula: C26H15NO2 MolecularWeight: 373.4028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H15NO2/c28-25-22-13-7-12-21-19(15-14-18-8-3-1-4-9-18)16-17-23(24(21)22)26(29)27(25)20-10-5-2-6-11-20/h1-13,16-17H