3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-(4-methoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-[4-(2-hydroxyphenyl)piperazino]-1-(4-methoxyphenyl)-3-pyrroline-2,5-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C=C(C2=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C21H21N3O4/c1-28-16-8-6-15(7-9-16)24-20(26)14-18(21(24)27)23-12-10-22(11-13-23)17-4-2-3-5-19(17)25/h2-9,14,25H,10-13H2,1H3