4-[[2,4-diethoxy-5-(phenylcarbonyl)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2,4-diethoxy-5-(phenylcarbonyl)phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(5-benzoyl-2,4-diethoxy-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(5-benzoyl-2,4-diethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(5-benzoyl-2,4-diethoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(5-benzoyl-2,4-diethoxy-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H24N2O5 MolecularWeight: 456.48986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1C=C2C(=O)NN(C2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C27H24N2O5/c1-3-33-23-17-24(34-4-2)21(25(30)18-11-7-5-8-12-18)15-19(23)16-22-26(31)28-29(27(22)32)20-13-9-6-10-14-20/h5-17H,3-4H2,1-2H3,(H,28,31)