benzo[c][1]benzoxepine-6,11-dione

Systemtic Name: benzo[c][1]benzoxepine-6,11-dione Openeye Name: benzo[c][1]benzoxepine-6,11-dione CAS Name: benzo[c][1]benzoxepin-6,11-dione IUPAC Name: benzo[c][1]benzoxepine-6,11-dione Traditional Name: benzo[c][1]benzoxepin-6,11-quinone Formula: C14H8O3 MolecularWeight: 224.21152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H8O3/c15-13-9-5-1-2-6-10(9)14(16)17-12-8-4-3-7-11(12)13/h1-8H