3-[1,3-benzodioxol-5-yl-(2-oxidanyl-1-phenyl-3H-indolizin-4-ium-3-yl)methyl]-1-phenyl-3H-indolizin-4-ium-2-ol

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(2-oxidanyl-1-phenyl-3H-indolizin-4-ium-3-yl)methyl]-1-phenyl-3H-indolizin-4-ium-2-ol Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)methyl]-1-phenyl-3H-indolizin-4-ium-2-ol CAS Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)methyl]-1-phenyl-3H-indolizin-4-ium-2-ol IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)methyl]-1-phenyl-3H-indolizin-4-ium-2-ol Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-3H-indolizin-4-ium-3-yl)methyl]-1-phenyl-3H-indolizin-4-ium-2-ol Formula: C36H28N2O4+2 MolecularWeight: 552.61852

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3C(=C(C4=CC=CC=[N+]34)C5=CC=CC=C5)O)C6C(=C(C7=CC=CC=[N+]67)C8=CC=CC=C8)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3C(=C(C4=CC=CC=[N+]34)C5=CC=CC=C5)O)C6C(=C(C7=CC=CC=[N+]67)C8=CC=CC=C8)O

InChI

InChI=1S/C36H26N2O4/c39-35-30(23-11-3-1-4-12-23)26-15-7-9-19-37(26)33(35)32(25-17-18-28-29(21-25)42-22-41-28)34-36(40)31(24-13-5-2-6-14-24)27-16-8-10-20-38(27)34/h1-21,32-34H,22H2/p+2