(E)-4-[(2-methoxycarbonyl-1-benzofuran-3-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-methoxycarbonyl-1-benzofuran-3-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-methoxycarbonylbenzofuran-3-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(2-methoxycarbonyl-3-benzofuranyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-methoxycarbonyl-1-benzofuran-3-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-carbomethoxybenzofuran-3-yl)amino]-4-keto-but-2-enoate Formula: C14H10NO6- MolecularWeight: 288.2323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2O1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H11NO6/c1-20-14(19)13-12(15-10(16)6-7-11(17)18)8-4-2-3-5-9(8)21-13/h2-7H,1H3,(H,15,16)(H,17,18)/p-1/b7-6+