(Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-keto-but-2-enoic acid Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C12H11NO5/c14-11(3-4-12(15)16)13-8-1-2-9-10(7-8)18-6-5-17-9/h1-4,7H,5-6H2,(H,13,14)(H,15,16)/b4-3-