[2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: (2,6-dihydroxycyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (2,6-dihydroxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (2,6-dihydroxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (2,6-dihydroxycyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O3/c14-10-7-4-8-11(15)12(10)13(16)9-5-2-1-3-6-9/h1-3,5-8,12,14-15H,4H2