1-(4-bromophenyl)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(4-bromophenyl)-4-[(2-oxidanylnaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromophenyl)-4-[(2-hydroxy-1-naphthyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromophenyl)-4-[(2-hydroxy-1-naphthalenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromophenyl)-4-[(2-hydroxynaphthalen-1-yl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromophenyl)-4-[(2-hydroxy-1-naphthyl)methylene]pyrazolidine-3,5-quinone Formula: C20H13BrN2O3 MolecularWeight: 409.23282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13BrN2O3/c21-13-6-8-14(9-7-13)23-20(26)17(19(25)22-23)11-16-15-4-2-1-3-12(15)5-10-18(16)24/h1-11,24H,(H,22,25)