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

Systemtic Name: (4-hydroxyphenyl)-[4,6,6-tris(oxidanyl)cyclohexa-2,4-dien-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-(4,6,6-trihydroxycyclohexa-2,4-dien-1-yl)methanone CAS Name: (4-hydroxyphenyl)-(4,6,6-trihydroxy-1-cyclohexa-2,4-dienyl)methanone IUPAC Name: (4-hydroxyphenyl)-(4,6,6-trihydroxycyclohexa-2,4-dien-1-yl)methanone Traditional Name: (4-hydroxyphenyl)-(4,6,6-trihydroxycyclohexa-2,4-dien-1-yl)methanone Formula: C13H12O5 MolecularWeight: 248.23138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(C1C(=O)C2=CC=C(C=C2)O)(O)O)O

Isomeric SMILES

C1=CC(=CC(C1C(=O)C2=CC=C(C=C2)O)(O)O)O

InChI

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