(4Z)-4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-(4-ethylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-bromo-4-ethoxy-5-methoxy-benzylidene)-1-(4-ethylphenyl)pyrazolidine-3,5-quinone Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)OCC)OC)C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C(=C3)Br)OCC)OC)/C(=O)N2

InChI

InChI=1S/C21H21BrN2O4/c1-4-13-6-8-15(9-7-13)24-21(26)16(20(25)23-24)10-14-11-17(22)19(28-5-2)18(12-14)27-3/h6-12H,4-5H2,1-3H3,(H,23,25)/b16-10-