4-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)naphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-(2-morpholino-2-oxo-ethoxy)-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[2-(4-morpholinyl)-2-oxoethoxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(2-morpholin-4-yl-2-oxoethoxy)naphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-(2-keto-2-morpholino-ethoxy)-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O5/c30-24(28-12-14-33-15-13-28)17-34-23-11-10-18-6-4-5-9-20(18)21(23)16-22-25(31)27-29(26(22)32)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,27,31)