4-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(5-methoxy-2-oxidanyl-phenyl)methylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-hydroxy-5-methoxy-phenyl)methylene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[(2-hydroxy-5-methoxyphenyl)methylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[(2-hydroxy-5-methoxyphenyl)methylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-(2-hydroxy-5-methoxy-benzylidene)-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C=C2C(=O)N(N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-29-19-12-13-21(26)16(14-19)15-20-22(27)24(17-8-4-2-5-9-17)25(23(20)28)18-10-6-3-7-11-18/h2-15,26H,1H3