phenyl-[2,3,4,4-tetrakis(oxidanyl)cyclohexa-2,5-dien-1-yl]methanone

Systemtic Name: phenyl-[2,3,4,4-tetrakis(oxidanyl)cyclohexa-2,5-dien-1-yl]methanone Openeye Name: phenyl-(2,3,4,4-tetrahydroxycyclohexa-2,5-dien-1-yl)methanone CAS Name: phenyl-(2,3,4,4-tetrahydroxy-1-cyclohexa-2,5-dienyl)methanone IUPAC Name: phenyl-(2,3,4,4-tetrahydroxycyclohexa-2,5-dien-1-yl)methanone Traditional Name: phenyl-(2,3,4,4-tetrahydroxycyclohexa-2,5-dien-1-yl)methanone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C=CC(C(=C2O)O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C=CC(C(=C2O)O)(O)O

InChI

InChI=1S/C13H12O5/c14-10(8-4-2-1-3-5-8)9-6-7-13(17,18)12(16)11(9)15/h1-7,9,15-18H