3-[[(4-ethoxycarbonylphenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[[(4-ethoxycarbonylphenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[(4-ethoxycarbonylanilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[(4-ethoxycarbonylanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[(4-ethoxycarbonylanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 3-[(4-carbethoxyanilino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylate Formula: C17H14NO5- MolecularWeight: 312.29676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-2-23-17(22)11-3-6-14(7-4-11)18-10-13-9-12(16(20)21)5-8-15(13)19/h3-10,18H,2H2,1H3,(H,20,21)/p-1