3-[[(2-methyl-6-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[(2-methyl-6-oxidanyl-phenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(2-hydroxy-6-methyl-anilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(2-hydroxy-6-methylanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(2-hydroxy-6-methylanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(2-hydroxy-6-methyl-anilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C15H12NO4- MolecularWeight: 270.26008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)NC=C2C=C(C=CC2=O)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)O)NC=C2C=C(C=CC2=O)C(=O)[O-]

InChI

InChI=1S/C15H13NO4/c1-9-3-2-4-13(18)14(9)16-8-11-7-10(15(19)20)5-6-12(11)17/h2-8,16,18H,1H3,(H,19,20)/p-1