2-ethanoyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxy-benzoate

Systemtic Name: 2-ethanoyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxy-benzoate Openeye Name: 2-acetyl-3-benzyloxy-6-(5-methyl-7-nitro-indan-4-yl)oxy-benzoate CAS Name: 2-acetyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxybenzoate IUPAC Name: 2-acetyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxybenzoate Traditional Name: 2-acetyl-3-benzoxy-6-(5-methyl-7-nitro-indan-4-yl)oxy-benzoate Formula: C26H22NO7- MolecularWeight: 460.45538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(=O)C)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(=O)C)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H23NO7/c1-15-13-20(27(31)32)18-9-6-10-19(18)25(15)34-22-12-11-21(23(16(2)28)24(22)26(29)30)33-14-17-7-4-3-5-8-17/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,29,30)/p-1