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

Systemtic Name: (4Z)-4-[(2,3-dimethyl-4-propoxy-phenyl)methylidene]-1-ethanoyl-pyrazolidine-3,5-dione Openeye Name: (4Z)-1-acetyl-4-[(2,3-dimethyl-4-propoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-acetyl-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-acetyl-4-[(2,3-dimethyl-4-propoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-acetyl-4-(2,3-dimethyl-4-propoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C=C2C(=O)NN(C2=O)C(=O)C)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)/C=C\2/C(=O)NN(C2=O)C(=O)C)C)C

InChI

InChI=1S/C17H20N2O4/c1-5-8-23-15-7-6-13(10(2)11(15)3)9-14-16(21)18-19(12(4)20)17(14)22/h6-7,9H,5,8H2,1-4H3,(H,18,21)/b14-9-