3-phenyl-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-phenyl-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione CAS Name: 3-phenyl-4-(4-phenyl-1-piperazinyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3-phenyl-4-(4-phenylpiperazin-1-yl)cyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(4-phenylpiperazino)cyclobut-3-ene-1,2-quinone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2/c23-19-17(15-7-3-1-4-8-15)18(20(19)24)22-13-11-21(12-14-22)16-9-5-2-6-10-16/h1-10H,11-14H2