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

Systemtic Name: 3-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione CAS Name: 3-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(3,4-dimethylphenyl)-4-[4-(2-methoxyphenyl)piperazino]cyclobut-3-ene-1,2-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=O)C2=O)N3CCN(CC3)C4=CC=CC=C4OC)C

InChI

InChI=1S/C23H24N2O3/c1-15-8-9-17(14-16(15)2)20-21(23(27)22(20)26)25-12-10-24(11-13-25)18-6-4-5-7-19(18)28-3/h4-9,14H,10-13H2,1-3H3