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

Systemtic Name: 4-[(4-cyclopentyloxy-2,3-dimethyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 4-[[4-(cyclopentoxy)-2,3-dimethyl-phenyl]methylene]pyrazolidine-3,5-dione CAS Name: 4-[(4-cyclopentyloxy-2,3-dimethylphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 4-[(4-cyclopentyloxy-2,3-dimethylphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 4-[4-(cyclopentoxy)-2,3-dimethyl-benzylidene]pyrazolidine-3,5-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2CCCC2)C=C3C(=O)NNC3=O

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2CCCC2)C=C3C(=O)NNC3=O

InChI

InChI=1S/C17H20N2O3/c1-10-11(2)15(22-13-5-3-4-6-13)8-7-12(10)9-14-16(20)18-19-17(14)21/h7-9,13H,3-6H2,1-2H3,(H,18,20)(H,19,21)