methyl 4-[[6-(2-diazanyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[6-(2-diazanyl-2-oxidanylidene-ethoxy)-3-oxidanylidene-1-benzofuran-2-ylidene]methyl]benzoate Openeye Name: methyl 4-[[6-(2-hydrazino-2-oxo-ethoxy)-3-oxo-benzofuran-2-ylidene]methyl]benzoate CAS Name: 4-[[6-(2-hydrazinyl-2-oxoethoxy)-3-oxo-2-benzofuranylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(2-hydrazinyl-2-oxoethoxy)-3-oxo-1-benzofuran-2-ylidene]methyl]benzoate Traditional Name: 4-[[6-(2-hydrazino-2-keto-ethoxy)-3-keto-coumaran-2-ylidene]methyl]benzoic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NN

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC(=O)NN

InChI

InChI=1S/C19H16N2O6/c1-25-19(24)12-4-2-11(3-5-12)8-16-18(23)14-7-6-13(9-15(14)27-16)26-10-17(22)21-20/h2-9H,10,20H2,1H3,(H,21,22)