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

Systemtic Name: phenyl-[2,3,6,6-tetrakis(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone Openeye Name: phenyl-(2,3,6,6-tetrahydroxycyclohexa-2,4-dien-1-yl)methanone CAS Name: phenyl-(2,3,6,6-tetrahydroxy-1-cyclohexa-2,4-dienyl)methanone IUPAC Name: phenyl-(2,3,6,6-tetrahydroxycyclohexa-2,4-dien-1-yl)methanone Traditional Name: phenyl-(2,3,6,6-tetrahydroxycyclohexa-2,4-dien-1-yl)methanone Formula: C13H12O5 MolecularWeight: 248.23138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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