(4E)-4-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(6-ethyl-2-phenyl-indolizin-3-yl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(6-ethyl-2-phenyl-indolizin-3-yl)methylene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(6-ethyl-2-phenyl-3-indolizinyl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(6-ethyl-2-phenylindolizin-3-yl)methylidene]-1-(4-methoxyphenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-[(6-ethyl-2-phenyl-indolizin-3-yl)methylene]-1-(4-methoxyphenyl)pyrazolidine-3,5-quinone Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2/C=C/3\C(=O)NN(C3=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C27H23N3O3/c1-3-18-9-10-21-15-23(19-7-5-4-6-8-19)25(29(21)17-18)16-24-26(31)28-30(27(24)32)20-11-13-22(33-2)14-12-20/h4-17H,3H2,1-2H3,(H,28,31)/b24-16+