1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-indene

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-indene Openeye Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]indane CAS Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-indene IUPAC Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-2-(4-nitrophenyl)-3-[(4-nitrophenyl)methyl]-2,3-dihydro-1H-indene Traditional Name: 1-(3,4-dimethoxyphenyl)-5,6-dimethoxy-3-(4-nitrobenzyl)-2-(4-nitrophenyl)indane Formula: C32H30N2O8 MolecularWeight: 570.5892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(C3=CC(=C(C=C23)OC)OC)CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(C(C3=CC(=C(C=C23)OC)OC)CC4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C32H30N2O8/c1-39-27-14-9-21(16-28(27)40-2)32-26-18-30(42-4)29(41-3)17-24(26)25(15-19-5-10-22(11-6-19)33(35)36)31(32)20-7-12-23(13-8-20)34(37)38/h5-14,16-18,25,31-32H,15H2,1-4H3