3-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c1-15(25)16-7-9-18(10-8-16)23-11-13-24(14-12-23)20-19(21(26)22(20)27)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3