4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(1,3-benzodioxol-5-yloxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(1,3-benzodioxol-5-yloxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(1,3-benzodioxol-5-yloxy)anilino]-4-oxobutanoate IUPAC Name: 4-[4-(1,3-benzodioxol-5-yloxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(1,3-benzodioxol-5-yloxy)anilino]-4-keto-butyrate Formula: C17H14NO6- MolecularWeight: 328.29616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H15NO6/c19-16(7-8-17(20)21)18-11-1-3-12(4-2-11)24-13-5-6-14-15(9-13)23-10-22-14/h1-6,9H,7-8,10H2,(H,18,19)(H,20,21)/p-1