(3E)-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E)-3-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3E)-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E)-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E)-3-p-anisylidenepiperazine-2,5-quinone Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NCC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NCC(=O)N2

InChI

InChI=1S/C12H12N2O3/c1-17-9-4-2-8(3-5-9)6-10-12(16)13-7-11(15)14-10/h2-6H,7H2,1H3,(H,13,16)(H,14,15)/b10-6+