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

Systemtic Name: 1-(4-bromophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(4-bromophenyl)-4-[(4-ethoxyphenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(4-bromophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(4-bromophenyl)-4-[(4-ethoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(4-bromophenyl)-4-(4-ethoxybenzylidene)pyrazolidine-3,5-quinone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O3/c1-2-24-15-9-3-12(4-10-15)11-16-17(22)20-21(18(16)23)14-7-5-13(19)6-8-14/h3-11H,2H2,1H3,(H,20,22)