4-[[(3-hydroxyphenyl)-oxidanyl-amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(3-hydroxyphenyl)-oxidanyl-amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(N,3-dihydroxyanilino)methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(N,3-dihydroxyanilino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(N,3-dihydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(N,3-dihydroxyanilino)methylene]cyclohexa-2,5-dien-1-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3/c15-12-6-4-10(5-7-12)9-14(17)11-2-1-3-13(16)8-11/h1-9,16-17H