(4Z)-4-[(4-cyclopentyloxy-2,3-dimethyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(4-cyclopentyloxy-2,3-dimethyl-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[[4-(cyclopentoxy)-2,3-dimethyl-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-cyclopentyloxy-2,3-dimethylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-cyclopentyloxy-2,3-dimethylphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: (4Z)-4-[4-(cyclopentoxy)-2,3-dimethyl-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2CCCC2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2CCCC2)/C=C\3/C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-15-16(2)21(28-19-10-6-7-11-19)13-12-17(15)14-20-22(26)24-25(23(20)27)18-8-4-3-5-9-18/h3-5,8-9,12-14,19H,6-7,10-11H2,1-2H3,(H,24,26)/b20-14-