(1Z)-4,5,6,7,8a,12a-hexahydro-4-benzazecine-3,8-dione

Systemtic Name: (1Z)-4,5,6,7,8a,12a-hexahydro-4-benzazecine-3,8-dione Openeye Name: (1Z)-4,5,6,7,8a,12a-hexahydro-4-benzazecine-3,8-dione CAS Name: (1Z)-4,5,6,7,8a,12a-hexahydro-4-benzazecine-3,8-dione IUPAC Name: (1Z)-4,5,6,7,8a,12a-hexahydro-4-benzazecine-3,8-dione Traditional Name: (1Z)-4,5,6,7,8a,12a-hexahydro-4-benzazecine-3,8-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C=CC=CC2C=CC(=O)NC1

Isomeric SMILES

C1CC(=O)C2C=CC=CC2/C=C\C(=O)NC1

InChI

InChI=1S/C13H15NO2/c15-12-6-3-9-14-13(16)8-7-10-4-1-2-5-11(10)12/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,14,16)/b8-7-