2,3,10,11-tetramethoxy-8-[(E)-2-(3-nitrophenyl)ethenyl]isoquinolino[2,1-b]isoquinolin-7-ium

Systemtic Name: 2,3,10,11-tetramethoxy-8-[(E)-2-(3-nitrophenyl)ethenyl]isoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-8-[(E)-2-(3-nitrophenyl)vinyl]isoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-8-[(E)-2-(3-nitrophenyl)ethenyl]isoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-8-[(E)-2-(3-nitrophenyl)ethenyl]isoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-8-[(E)-2-(3-nitrophenyl)vinyl]isoquinolin[2,1-b]isoquinolin-7-ium Formula: C29H25N2O6+ MolecularWeight: 497.5186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C(=C2C=C1OC)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C(=C2C=C1OC)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H25N2O6/c1-34-26-14-19-10-11-30-24(9-8-18-6-5-7-21(12-18)31(32)33)23-17-29(37-4)27(35-2)15-20(23)13-25(30)22(19)16-28(26)36-3/h5-17H,1-4H3/q+1/b9-8+