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

Systemtic Name: 3-[1,3-benzodioxol-5-yl-(2-oxidanyl-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one Openeye Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one CAS Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-3-indolizinyl)methyl]-1-phenyl-3H-indolizin-2-one IUPAC Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenylindolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one Traditional Name: 3-[1,3-benzodioxol-5-yl-(2-hydroxy-1-phenyl-indolizin-3-yl)methyl]-1-phenyl-3H-indolizin-2-one Formula: C36H26N2O4 MolecularWeight: 550.60264

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3C(=O)C(=C4N3C=CC=C4)C5=CC=CC=C5)C6=C(C(=C7N6C=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3C(=O)C(=C4N3C=CC=C4)C5=CC=CC=C5)C6=C(C(=C7N6C=CC=C7)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/h1-21,32-33,40H,22H2