7-(2-phenylethynyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 7-(2-phenylethynyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 7-(2-phenylethynyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 7-(2-phenylethynyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 7-(2-phenylethynyl)-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 7-(2-phenylethynyl)-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C1=O)C=C(C=C2)C#CC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C(C1=O)C=C(C=C2)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H13NO2/c20-17-10-11-18(21)19-16-9-8-14(12-15(16)17)7-6-13-4-2-1-3-5-13/h1-5,8-9,12H,10-11H2,(H,19,21)