phenyl-[5,5,6-tris(oxidanyl)cyclohexa-1,3-dien-1-yl]methanone

Systemtic Name: phenyl-[5,5,6-tris(oxidanyl)cyclohexa-1,3-dien-1-yl]methanone Openeye Name: phenyl-(5,5,6-trihydroxycyclohexa-1,3-dien-1-yl)methanone CAS Name: phenyl-(5,5,6-trihydroxy-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: phenyl-(5,5,6-trihydroxycyclohexa-1,3-dien-1-yl)methanone Traditional Name: phenyl-(5,5,6-trihydroxycyclohexa-1,3-dien-1-yl)methanone Formula: C13H12O4 MolecularWeight: 232.23198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC(C2O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC(C2O)(O)O

InChI

InChI=1S/C13H12O4/c14-11(9-5-2-1-3-6-9)10-7-4-8-13(16,17)12(10)15/h1-8,12,15-17H