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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC2=CC(=O)C(=O)CC2=N1

Isomeric SMILES

C1/C=C\C=C/C2=CC(=O)C(=O)CC2=N1

InChI

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