6-phenyl-1,3,5-benzotrioxepine-2,4-dione

Systemtic Name: 6-phenyl-1,3,5-benzotrioxepine-2,4-dione Openeye Name: 6-phenyl-1,3,5-benzotrioxepine-2,4-dione CAS Name: 6-phenyl-1,3,5-benzotrioxepin-2,4-dione IUPAC Name: 6-phenyl-1,3,5-benzotrioxepine-2,4-dione Traditional Name: 6-phenyl-1,3,5-benzotrioxepin-2,4-quinone Formula: C14H8O5 MolecularWeight: 256.21032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=CC=C2)OC(=O)OC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=CC=C2)OC(=O)OC(=O)O3

InChI

InChI=1S/C14H8O5/c15-13-17-11-8-4-7-10(9-5-2-1-3-6-9)12(11)18-14(16)19-13/h1-8H