(2Z,4Z,6E)-1,9-dihydro-1-benzazocine-7,8-dione

Systemtic Name: (2Z,4Z,6E)-1,9-dihydro-1-benzazocine-7,8-dione Openeye Name: (2Z,4Z,6E)-1,9-dihydro-1-benzazocine-7,8-dione CAS Name: (2Z,4Z,6E)-1,9-dihydro-1-benzazocine-7,8-dione IUPAC Name: (2Z,4Z,6E)-1,9-dihydro-1-benzazocine-7,8-dione Traditional Name: (2Z,4Z,6E)-1,9-dihydro-1-benzazocine-7,8-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC=CC=CN2)C(=O)C1=O

Isomeric SMILES

C1C=C2/C(=C\C=C/C=C\N2)/C(=O)C1=O

InChI

InChI=1S/C11H9NO2/c13-10-6-5-9-8(11(10)14)4-2-1-3-7-12-9/h1-5,7,12H,6H2/b2-1-,7-3-,8-4+