(4Z)-1-(4-iodophenyl)-4-[(4-oxidanylnaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-iodophenyl)-4-[(4-oxidanylnaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(4-hydroxy-1-naphthyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(4-hydroxy-1-naphthalenyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(4-hydroxynaphthalen-1-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(4-hydroxy-1-naphthyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C20H13IN2O3 MolecularWeight: 456.23329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C20H13IN2O3/c21-13-6-8-14(9-7-13)23-20(26)17(19(25)22-23)11-12-5-10-18(24)16-4-2-1-3-15(12)16/h1-11,24H,(H,22,25)/b17-11-