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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C=C2/C=C\C=C/CN=C2C(=O)C1=O

InChI

InChI=1S/C11H9NO2/c13-9-6-5-8-4-2-1-3-7-12-10(8)11(9)14/h1-5H,6-7H2/b3-1-,4-2-,12-10?