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

Systemtic Name: ethyl 2-ethanoyl-6-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-3-phenylmethoxy-benzoate Openeye Name: ethyl 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-phenylmethoxybenzoic acid ethyl ester IUPAC Name: ethyl 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-benzoic acid ethyl ester Formula: C28H27NO7 MolecularWeight: 489.51648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1C(=O)C)OCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1C(=O)C)OCC2=CC=CC=C2)OC3=C4CCCC4=C(C=C3C)[N+](=O)[O-]

InChI

InChI=1S/C28H27NO7/c1-4-34-28(31)26-24(36-27-17(2)15-22(29(32)33)20-11-8-12-21(20)27)14-13-23(25(26)18(3)30)35-16-19-9-6-5-7-10-19/h5-7,9-10,13-15H,4,8,11-12,16H2,1-3H3