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

Systemtic Name: 3-[(Z)-[6-(2-azanyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: 3-[(Z)-[6-(2-amino-2-oxo-ethoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 3-[(Z)-[6-(2-amino-2-oxoethoxy)-3-oxo-2-benzofuranylidene]methyl]benzoate IUPAC Name: 3-[(Z)-[6-(2-amino-2-oxoethoxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 3-[(Z)-[6-(2-amino-2-keto-ethoxy)-3-keto-coumaran-2-ylidene]methyl]benzoate Formula: C18H12NO6- MolecularWeight: 338.29098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13NO6/c19-16(20)9-24-12-4-5-13-14(8-12)25-15(17(13)21)7-10-2-1-3-11(6-10)18(22)23/h1-8H,9H2,(H2,19,20)(H,22,23)/p-1/b15-7-