4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[3-allyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[3-allyl-5-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC(=CC=C2)[N+](=O)[O-])CC=C)C=C3C(=O)NN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N3O6/c1-3-9-21-14-20(16-24-27(32)29-30(28(24)33)22-11-6-5-7-12-22)17-25(36-4-2)26(21)37-18-19-10-8-13-23(15-19)31(34)35/h3,5-8,10-17H,1,4,9,18H2,2H3,(H,29,32)