[3,3,4,4,5-pentakis(oxidanyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [3,3,4,4,5-pentakis(oxidanyl)cyclohexa-1,5-dien-1-yl]-phenyl-methanone Openeye Name: (3,3,4,4,5-pentahydroxycyclohexa-1,5-dien-1-yl)-phenyl-methanone CAS Name: (3,3,4,4,5-pentahydroxy-1-cyclohexa-1,5-dienyl)-phenylmethanone IUPAC Name: (3,3,4,4,5-pentahydroxycyclohexa-1,5-dien-1-yl)-phenylmethanone Traditional Name: (3,3,4,4,5-pentahydroxycyclohexa-1,5-dien-1-yl)-phenyl-methanone Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O6/c14-10-6-9(7-12(16,17)13(10,18)19)11(15)8-4-2-1-3-5-8/h1-7,14,16-19H