(3Z,6Z)-3,6-bis[(3,5-dimethoxyphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3,6-bis[(3,5-dimethoxyphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3Z,6Z)-3,6-bis[(3,5-dimethoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3,6-bis[(3,5-dimethoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3,6-bis[(3,5-dimethoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3,6-bis(3,5-dimethoxybenzylidene)piperazine-2,5-quinone Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-27-15-5-13(6-16(11-15)28-2)9-19-21(25)24-20(22(26)23-19)10-14-7-17(29-3)12-18(8-14)30-4/h5-12H,1-4H3,(H,23,26)(H,24,25)/b19-9-,20-10-