(1E,5Z)-2,8-dihydro-3-benzazocine-9,10-dione

Systemtic Name: (1E,5Z)-2,8-dihydro-3-benzazocine-9,10-dione Openeye Name: (1E,5Z)-2,8-dihydro-3-benzazocine-9,10-dione CAS Name: (1E,5Z)-2,8-dihydro-3-benzazocine-9,10-dione IUPAC Name: (1E,5Z)-2,8-dihydro-3-benzazocine-9,10-dione Traditional Name: (1E,5Z)-2,8-dihydro-3-benzazocine-9,10-quinone Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C=CC=NCC=C2C(=O)C1=O

Isomeric SMILES

C1C=C/2/C=C\C=NC/C=C2/C(=O)C1=O

InChI

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