3-[(E)-2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)ethenyl]phenol

Systemtic Name: 3-[(E)-2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)ethenyl]phenol Openeye Name: 3-[(E)-2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)vinyl]phenol CAS Name: 3-[(E)-2-(2,3,10,11-tetramethoxy-8-isoquinolino[2,1-b]isoquinolin-7-iumyl)ethenyl]phenol IUPAC Name: 3-[(E)-2-(2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium-8-yl)ethenyl]phenol Traditional Name: 3-[(E)-2-(2,3,10,11-tetramethoxyisoquinolin[2,1-b]isoquinolin-7-ium-8-yl)vinyl]phenol Formula: C29H26NO5+ MolecularWeight: 468.52044

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO5/c1-32-26-14-19-10-11-30-24(9-8-18-6-5-7-21(31)12-18)23-17-29(35-4)27(33-2)15-20(23)13-25(30)22(19)16-28(26)34-3/h5-17H,1-4H3/p+1/b9-8+