(3E,6E)-3,6-bis[(3-bromanyl-4-methoxy-phenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6E)-3,6-bis[(3-bromanyl-4-methoxy-phenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6E)-3,6-bis[(3-bromo-4-methoxy-phenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3,6-bis[(3-bromo-4-methoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6E)-3,6-bis[(3-bromo-4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3,6-bis(3-bromo-4-methoxy-benzylidene)piperazine-2,5-quinone Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=CC3=CC(=C(C=C3)OC)Br)C(=O)N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/NC(=O)/C(=C\C3=CC(=C(C=C3)OC)Br)/NC2=O)Br

InChI

InChI=1S/C20H16Br2N2O4/c1-27-17-5-3-11(7-13(17)21)9-15-19(25)24-16(20(26)23-15)10-12-4-6-18(28-2)14(22)8-12/h3-10H,1-2H3,(H,23,26)(H,24,25)/b15-9+,16-10+