[1,4-bis(oxidanyl)-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone

Systemtic Name: [1,4-bis(oxidanyl)-4-(phenylcarbonyl)cyclohexa-2,5-dien-1-yl]-phenyl-methanone Openeye Name: (4-benzoyl-1,4-dihydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone CAS Name: (4-benzoyl-1,4-dihydroxy-1-cyclohexa-2,5-dienyl)-phenylmethanone IUPAC Name: (4-benzoyl-1,4-dihydroxycyclohexa-2,5-dien-1-yl)-phenylmethanone Traditional Name: (4-benzoyl-1,4-dihydroxy-cyclohexa-2,5-dien-1-yl)-phenyl-methanone Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C=CC(C=C2)(C(=O)C3=CC=CC=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C=CC(C=C2)(C(=O)C3=CC=CC=C3)O)O

InChI

InChI=1S/C20H16O4/c21-17(15-7-3-1-4-8-15)19(23)11-13-20(24,14-12-19)18(22)16-9-5-2-6-10-16/h1-14,23-24H