3,6-bis(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 3,6-bis(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 3,6-bis(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 3,6-bis(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 3,6-bis(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 3,6-bis(4-methoxyphenyl)piperazine-2,5-quinone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-23-13-7-3-11(4-8-13)15-17(21)20-16(18(22)19-15)12-5-9-14(24-2)10-6-12/h3-10,15-16H,1-2H3,(H,19,22)(H,20,21)