(4E)-5-(5-bromanyl-2-methoxy-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(5-bromanyl-2-methoxy-phenyl)-4-[oxidanyl-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(5-bromo-2-methoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-5-(5-bromo-2-methoxyphenyl)-4-[hydroxy-(4-propoxyphenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-5-(5-bromo-2-methoxy-phenyl)-4-[hydroxy-(4-propoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C21H20BrNO5 MolecularWeight: 446.2912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=C(C=CC(=C3)Br)OC)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=C(C=CC(=C3)Br)OC)/O

InChI

InChI=1S/C21H20BrNO5/c1-3-10-28-14-7-4-12(5-8-14)19(24)17-18(23-21(26)20(17)25)15-11-13(22)6-9-16(15)27-2/h4-9,11,18,24H,3,10H2,1-2H3,(H,23,26)/b19-17+