4-[[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2,3-dibromo-4-ethoxy-5-methoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2,3-dibromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2,3-dibromo-4-ethoxy-5-methoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2,3-dibromo-4-ethoxy-5-methoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H16Br2N2O4 MolecularWeight: 496.14934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)Br)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H16Br2N2O4/c1-3-27-17-14(26-2)10-11(15(20)16(17)21)9-13-18(24)22-23(19(13)25)12-7-5-4-6-8-12/h4-10H,3H2,1-2H3,(H,22,24)