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

Systemtic Name: (4-hydroxyphenyl)-[5,5,6-tris(oxidanyl)cyclohexa-1,3-dien-1-yl]methanone Openeye Name: (4-hydroxyphenyl)-(5,5,6-trihydroxycyclohexa-1,3-dien-1-yl)methanone CAS Name: (4-hydroxyphenyl)-(5,5,6-trihydroxy-1-cyclohexa-1,3-dienyl)methanone IUPAC Name: (4-hydroxyphenyl)-(5,5,6-trihydroxycyclohexa-1,3-dien-1-yl)methanone Traditional Name: (4-hydroxyphenyl)-(5,5,6-trihydroxycyclohexa-1,3-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)C2=CC=C(C=C2)O)O)(O)O

Isomeric SMILES

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

InChI

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