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

Systemtic Name: 2,3,10,11-tetramethoxy-8-[(E)-2-phenylethenyl]isoquinolino[2,1-b]isoquinolin-7-ium Openeye Name: 2,3,10,11-tetramethoxy-8-[(E)-styryl]isoquinolino[2,1-b]isoquinolin-7-ium CAS Name: 2,3,10,11-tetramethoxy-8-[(E)-2-phenylethenyl]isoquinolino[2,1-b]isoquinolin-7-ium IUPAC Name: 2,3,10,11-tetramethoxy-8-[(E)-2-phenylethenyl]isoquinolino[2,1-b]isoquinolin-7-ium Traditional Name: 2,3,10,11-tetramethoxy-8-[(E)-styryl]isoquinolin[2,1-b]isoquinolin-7-ium Formula: C29H26NO4+ MolecularWeight: 452.52104

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H26NO4/c1-31-26-15-20-12-13-30-24(11-10-19-8-6-5-7-9-19)23-18-29(34-4)27(32-2)16-21(23)14-25(30)22(20)17-28(26)33-3/h5-18H,1-4H3/q+1/b11-10+