(4Z)-1-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-bromophenyl)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-bromophenyl)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-bromophenyl)-4-(4-isopropoxy-3-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C20H19BrN2O4 MolecularWeight: 431.27986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NN(C2=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H19BrN2O4/c1-12(2)27-17-8-7-13(10-18(17)26-3)9-16-19(24)22-23(20(16)25)15-6-4-5-14(21)11-15/h4-12H,1-3H3,(H,22,24)/b16-9-