3-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]-3-phenyl-1-(2-thienylmethyl)pyrrolidine-2,5-dione CAS Name: 3-[2-[2-(2-methoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-[2-(2-methoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]-3-phenyl-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-keto-2-[2-(2-methoxyphenyl)pyrrolidino]ethyl]-3-phenyl-1-(2-thenyl)pyrrolidine-2,5-quinone Formula: C28H28N2O4S MolecularWeight: 488.59792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCCN2C(=O)CC3(CC(=O)N(C3=O)CC4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2CCCN2C(=O)CC3(CC(=O)N(C3=O)CC4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O4S/c1-34-24-14-6-5-12-22(24)23-13-7-15-29(23)25(31)17-28(20-9-3-2-4-10-20)18-26(32)30(27(28)33)19-21-11-8-16-35-21/h2-6,8-12,14,16,23H,7,13,15,17-19H2,1H3