N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-(2-benzo[e][1]benzofuran-1-ylethanoyl)-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[2-(1-benzo[e]benzofuranyl)-1-oxoethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-(2-benzo[e][1]benzofuran-1-ylacetyl)-3,4,5-triethoxybenzohydrazide Traditional Name: N'-(2-benzo[e]benzofuran-1-ylacetyl)-3,4,5-triethoxy-benzohydrazide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N2O6/c1-4-32-22-13-18(14-23(33-5-2)26(22)34-6-3)27(31)29-28-24(30)15-19-16-35-21-12-11-17-9-7-8-10-20(17)25(19)21/h7-14,16H,4-6,15H2,1-3H3,(H,28,30)(H,29,31)