(3E)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-4-keto-cyclohexa-1,5-diene-1-carboxylic acid Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C3C=C(C=CC3=O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C/3\C=C(C=CC3=O)C(=O)O

InChI

InChI=1S/C16H13NO5/c18-13-3-1-10(16(19)20)7-11(13)9-17-12-2-4-14-15(8-12)22-6-5-21-14/h1-4,7-9,17H,5-6H2,(H,19,20)/b11-9+