[2,3,4,6,6-pentakis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: [2,3,4,6,6-pentakis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (2,3,4,6,6-pentahydroxycyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (2,3,4,6,6-pentahydroxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (2,3,4,6,6-pentahydroxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (2,3,4,6,6-pentahydroxycyclohexa-2,4-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)C2C(=C(C(=CC2(O)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(=C(C(=CC2(O)O)O)O)O

InChI

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