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

Systemtic Name: phenyl-[4,6,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone Openeye Name: phenyl-(4,6,6-trihydroxycyclohexa-2,4-dien-1-yl)methanone CAS Name: phenyl-(4,6,6-trihydroxy-1-cyclohexa-2,4-dienyl)methanone IUPAC Name: phenyl-(4,6,6-trihydroxycyclohexa-2,4-dien-1-yl)methanone Traditional Name: phenyl-(4,6,6-trihydroxycyclohexa-2,4-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)C2C=CC(=CC2(O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C13H12O4/c14-10-6-7-11(13(16,17)8-10)12(15)9-4-2-1-3-5-9/h1-8,11,14,16-17H