(3E,5E)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacylidene-piperazine-2,6-dione

Systemtic Name: (3E,5E)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacylidene-piperazine-2,6-dione Openeye Name: (3E,5E)-3-[(2,4-dimethoxyphenyl)methylene]-5-phenacylidene-piperazine-2,6-dione CAS Name: (3E,5E)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacylidenepiperazine-2,6-dione IUPAC Name: (3E,5E)-3-[(2,4-dimethoxyphenyl)methylidene]-5-phenacylidenepiperazine-2,6-dione Traditional Name: (3E,5E)-3-(2,4-dimethoxybenzylidene)-5-phenacylidene-piperazine-2,6-quinone Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/2\C(=O)NC(=O)/C(=C\C(=O)C3=CC=CC=C3)/N2)OC

InChI

InChI=1S/C21H18N2O5/c1-27-15-9-8-14(19(11-15)28-2)10-16-20(25)23-21(26)17(22-16)12-18(24)13-6-4-3-5-7-13/h3-12,22H,1-2H3,(H,23,25,26)/b16-10+,17-12+