1,2,4-tris(oxidanyl)-6,8-dihydro-5H-benzo[b][1]benzoxepin-7-one

Systemtic Name: 1,2,4-tris(oxidanyl)-6,8-dihydro-5H-benzo[b][1]benzoxepin-7-one Openeye Name: 1,2,4-trihydroxy-6,8-dihydro-5H-benzo[b][1]benzoxepin-7-one CAS Name: 1,2,4-trihydroxy-6,8-dihydro-5H-benzo[b][1]benzoxepin-7-one IUPAC Name: 1,2,4-trihydroxy-6,8-dihydro-5H-benzo[b][1]benzoxepin-7-one Traditional Name: 1,2,4-trihydroxy-6,8-dihydro-5H-benzo[b][1]benzoxepin-7-one Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(C=C2O)O)O)OC3=C1C(=O)CC=C3

Isomeric SMILES

C1CC2=C(C(=C(C=C2O)O)O)OC3=C1C(=O)CC=C3

InChI

InChI=1S/C14H12O5/c15-9-2-1-3-12-7(9)4-5-8-10(16)6-11(17)13(18)14(8)19-12/h1,3,6,16-18H,2,4-5H2