[4,4,5,5,6,6-hexakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone

Systemtic Name: [4,4,5,5,6,6-hexakis(oxidanyl)cyclohex-2-en-1-yl]-phenyl-methanone Openeye Name: (4,4,5,5,6,6-hexahydroxycyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (4,4,5,5,6,6-hexahydroxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (4,4,5,5,6,6-hexahydroxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (4,4,5,5,6,6-hexahydroxycyclohex-2-en-1-yl)-phenyl-methanone Formula: C13H14O7 MolecularWeight: 282.24606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C(C2(O)O)(O)O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C(C2(O)O)(O)O)(O)O

InChI

InChI=1S/C13H14O7/c14-10(8-4-2-1-3-5-8)9-6-7-11(15,16)13(19,20)12(9,17)18/h1-7,9,15-20H