1-(4-methoxyphenyl)-4-phenyl-piperazine-2,6-dione

Systemtic Name: 1-(4-methoxyphenyl)-4-phenyl-piperazine-2,6-dione Openeye Name: 1-(4-methoxyphenyl)-4-phenyl-piperazine-2,6-dione CAS Name: 1-(4-methoxyphenyl)-4-phenylpiperazine-2,6-dione IUPAC Name: 1-(4-methoxyphenyl)-4-phenylpiperazine-2,6-dione Traditional Name: 1-(4-methoxyphenyl)-4-phenyl-piperazine-2,6-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CN(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CN(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3/c1-22-15-9-7-14(8-10-15)19-16(20)11-18(12-17(19)21)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3