(6E)-6-[azido(phenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one

Systemtic Name: (6E)-6-[azido(phenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Openeye Name: (6E)-6-[azido(phenyl)methylene]-8,9-dihydro-7H-benzo[7]annulen-5-one CAS Name: (6E)-6-[azido(phenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one IUPAC Name: (6E)-6-[azido(phenyl)methylidene]-8,9-dihydro-7H-benzo[7]annulen-5-one Traditional Name: (6E)-6-[azido(phenyl)methylene]-8,9-dihydro-7H-benzocyclohepten-5-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C(=C(C3=CC=CC=C3)N=[N+]=[N-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)/C(=C(\C3=CC=CC=C3)/N=[N+]=[N-])/C1

InChI

InChI=1S/C18H15N3O/c19-21-20-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)18(16)22/h1-5,7-9,11H,6,10,12H2/b17-16+