5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(2-methyl-4-pyrrolidin-1-yl-phenyl)methylene]-2-phenyl-1,3-dioxane-4,6-dione CAS Name: 5-[[2-methyl-4-(1-pyrrolidinyl)phenyl]methylidene]-2-phenyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(2-methyl-4-pyrrolidin-1-ylphenyl)methylidene]-2-phenyl-1,3-dioxane-4,6-dione Traditional Name: 5-(2-methyl-4-pyrrolidino-benzylidene)-2-phenyl-1,3-dioxane-4,6-quinone Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)C=C3C(=O)OC(OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO4/c1-15-13-18(23-11-5-6-12-23)10-9-17(15)14-19-20(24)26-22(27-21(19)25)16-7-3-2-4-8-16/h2-4,7-10,13-14,22H,5-6,11-12H2,1H3