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

Systemtic Name: [1,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (1,6-dihydroxycyclohexa-2,4-dien-1-yl)-phenyl-methanone CAS Name: (1,6-dihydroxy-1-cyclohexa-2,4-dienyl)-phenylmethanone IUPAC Name: (1,6-dihydroxycyclohexa-2,4-dien-1-yl)-phenylmethanone Traditional Name: (1,6-dihydroxycyclohexa-2,4-dien-1-yl)-phenyl-methanone Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C=CC=CC2O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C=CC=CC2O)O

InChI

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