5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide Openeye Name: 5-(indan-5-yloxymethyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]furan-2-carboxamide CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-2-furancarboxamide IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]furan-2-carboxamide Traditional Name: 5-(indan-5-yloxymethyl)-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-2-furamide Formula: C28H24N2O7 MolecularWeight: 500.49936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C28H24N2O7/c1-34-22-7-9-23(10-8-22)36-26-15-20(14-21(16-26)30(32)33)29-28(31)27-12-11-25(37-27)17-35-24-6-5-18-3-2-4-19(18)13-24/h5-16H,2-4,17H2,1H3,(H,29,31)