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

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-26-17-10-6-5-9-16(17)22-11-13-23(14-12-22)19-18(20(24)21(19)25)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3