(4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(3-bromo-4-methoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(3-bromo-4-methoxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-(3-bromo-4-methoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)Br)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OC)Br)/C(=O)N2

InChI

InChI=1S/C18H15BrN2O3/c1-11-3-6-13(7-4-11)21-18(23)14(17(22)20-21)9-12-5-8-16(24-2)15(19)10-12/h3-10H,1-2H3,(H,20,22)/b14-9-