1-[3-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]propyl]pyrrolidine-2,3-dione

Systemtic Name: 1-[3-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]propyl]pyrrolidine-2,3-dione Openeye Name: 1-[3-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]propyl]pyrrolidine-2,3-dione CAS Name: 1-[3-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]propyl]pyrrolidine-2,3-dione IUPAC Name: 1-[3-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]propyl]pyrrolidine-2,3-dione Traditional Name: 1-[3-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]propyl]pyrrolidine-2,3-quinone Formula: C28H37NO7 MolecularWeight: 499.59588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCCOCCCN2CCC(=O)C2=O)C3=CC=CC=C3)OCOC)OCOC

Isomeric SMILES

CCC1=C(C=C(C(=C1CCCOCCCN2CCC(=O)C2=O)C3=CC=CC=C3)OCOC)OCOC

InChI

InChI=1S/C28H37NO7/c1-4-22-23(12-8-16-34-17-9-14-29-15-13-24(30)28(29)31)27(21-10-6-5-7-11-21)26(36-20-33-3)18-25(22)35-19-32-2/h5-7,10-11,18H,4,8-9,12-17,19-20H2,1-3H3