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

Systemtic Name: phenyl-[2,4,6,6-tetrakis(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone Openeye Name: phenyl-(2,4,6,6-tetrahydroxycyclohexa-2,4-dien-1-yl)methanone CAS Name: phenyl-(2,4,6,6-tetrahydroxy-1-cyclohexa-2,4-dienyl)methanone IUPAC Name: phenyl-(2,4,6,6-tetrahydroxycyclohexa-2,4-dien-1-yl)methanone Traditional Name: phenyl-(2,4,6,6-tetrahydroxycyclohexa-2,4-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(=CC2(O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12O5/c14-9-6-10(15)11(13(17,18)7-9)12(16)8-4-2-1-3-5-8/h1-7,11,14-15,17-18H