(2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(4,6,7-trimethoxy-1-benzofuran-5-yl)propanal

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-(4,6,7-trimethoxy-1-benzofuran-5-yl)propanal Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-3-oxo-3-(4,6,7-trimethoxybenzofuran-5-yl)propanal CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-(4,6,7-trimethoxy-5-benzofuranyl)propanal IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-(4,6,7-trimethoxy-1-benzofuran-5-yl)propanal Traditional Name: (2E)-3-keto-2-[(4-nitrophenyl)hydrazono]-3-(4,6,7-trimethoxybenzofuran-5-yl)propionaldehyde Formula: C20H17N3O8 MolecularWeight: 427.36428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1C=CO2)OC)OC)C(=O)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

COC1=C(C(=C(C2=C1C=CO2)OC)OC)C(=O)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C=O

InChI

InChI=1S/C20H17N3O8/c1-28-17-13-8-9-31-18(13)20(30-3)19(29-2)15(17)16(25)14(10-24)22-21-11-4-6-12(7-5-11)23(26)27/h4-10,21H,1-3H3/b22-14+