(4Z)-1-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-[(4-methoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-[(4-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-p-anisylidene-pyrazolidine-3,5-quinone Formula: C17H13BrN2O3 MolecularWeight: 373.20072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-23-14-7-5-11(6-8-14)9-15-16(21)19-20(17(15)22)13-4-2-3-12(18)10-13/h2-10H,1H3,(H,19,21)/b15-9-