6-phenyl-7-(2-phenylethynyl)-3,4-dihydro-2H-chromene-5,8-dione

Systemtic Name: 6-phenyl-7-(2-phenylethynyl)-3,4-dihydro-2H-chromene-5,8-dione Openeye Name: 6-phenyl-7-(2-phenylethynyl)-3,4-dihydro-2H-chromene-5,8-dione CAS Name: 6-phenyl-7-(2-phenylethynyl)-3,4-dihydro-2H-1-benzopyran-5,8-dione IUPAC Name: 6-phenyl-7-(2-phenylethynyl)-3,4-dihydro-2H-chromene-5,8-dione Traditional Name: 6-phenyl-7-(2-phenylethynyl)-3,4-dihydro-2H-chromene-5,8-quinone Formula: C23H16O3 MolecularWeight: 340.37134

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C(=C(C2=O)C3=CC=CC=C3)C#CC4=CC=CC=C4)OC1

Isomeric SMILES

C1CC2=C(C(=O)C(=C(C2=O)C3=CC=CC=C3)C#CC4=CC=CC=C4)OC1

InChI

InChI=1S/C23H16O3/c24-21-19-12-7-15-26-23(19)22(25)18(14-13-16-8-3-1-4-9-16)20(21)17-10-5-2-6-11-17/h1-6,8-11H,7,12,15H2