3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C29H27N3O6 MolecularWeight: 513.54118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5COC6=CC=CC=C6O5

Isomeric SMILES

C1CN(CCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)C5COC6=CC=CC=C6O5

InChI

InChI=1S/C29H27N3O6/c33-27-18-23(28(34)32(27)20-10-12-22(13-11-20)37-21-6-2-1-3-7-21)30-14-16-31(17-15-30)29(35)26-19-36-24-8-4-5-9-25(24)38-26/h1-13,23,26H,14-19H2