(4E)-4-[[3,4-bis(oxidanyl)phenyl]-phenyl-methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[3,4-bis(oxidanyl)phenyl]-phenyl-methylidene]-2-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[(3,4-dihydroxyphenyl)-phenyl-methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[(3,4-dihydroxyphenyl)-phenylmethylidene]-2-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[(3,4-dihydroxyphenyl)-phenylmethylidene]-2-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[(3,4-dihydroxyphenyl)-phenyl-methylene]-2-hydroxy-cyclohexa-2,5-dien-1-one Formula: C19H14O4 MolecularWeight: 306.31206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C=CC(=O)C(=C2)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C=CC(=O)C(=C2)O)/C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H14O4/c20-15-8-6-13(10-17(15)22)19(12-4-2-1-3-5-12)14-7-9-16(21)18(23)11-14/h1-11,20,22-23H/b19-14+