1,2,4,10-tetrakis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one

Systemtic Name: 1,2,4,10-tetrakis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one Openeye Name: 1,2,4,10-tetrahydroxy-6H-benzo[b][1]benzoxepin-5-one CAS Name: 1,2,4,10-tetrahydroxy-6H-benzo[b][1]benzoxepin-5-one IUPAC Name: 1,2,4,10-tetrahydroxy-6H-benzo[b][1]benzoxepin-5-one Traditional Name: 1,2,4,10-tetrahydroxy-6H-benzo[b][1]benzoxepin-5-one Formula: C14H10O6 MolecularWeight: 274.2256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)O)OC3=C(C1=O)C(=CC(=C3O)O)O

Isomeric SMILES

C1C2=C(C(=CC=C2)O)OC3=C(C1=O)C(=CC(=C3O)O)O

InChI

InChI=1S/C14H10O6/c15-7-3-1-2-6-4-8(16)11-9(17)5-10(18)12(19)14(11)20-13(6)7/h1-3,5,15,17-19H,4H2