2-[2-[(Z)-[6-(2-azanyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[6-(2-azanyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[6-(2-amino-2-oxo-ethoxy)-3-oxo-benzofuran-2-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[6-(2-amino-2-oxoethoxy)-3-oxo-2-benzofuranylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[6-(2-amino-2-oxoethoxy)-3-oxo-1-benzofuran-2-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[6-(2-amino-2-keto-ethoxy)-3-keto-coumaran-2-ylidene]methyl]phenoxy]acetate Formula: C19H14NO7- MolecularWeight: 368.31696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC(=O)N)OCC(=O)[O-]

InChI

InChI=1S/C19H15NO7/c20-17(21)9-25-12-5-6-13-15(8-12)27-16(19(13)24)7-11-3-1-2-4-14(11)26-10-18(22)23/h1-8H,9-10H2,(H2,20,21)(H,22,23)/p-1/b16-7-