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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)C3=O)C4=CC=C(C=C4)OC)C

InChI

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