1-(2-diethylaminoethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(3-ethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-diethylaminoethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-(3-ethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: 1-(2-diethylaminoethyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(3-ethoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-diethylaminoethyl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-5-(3-ethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-diethylaminoethyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-5-(3-ethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: 1-(2-diethylaminoethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-5-m-phenetyl-pyrrolidine-2,3-quinone Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OCC

Isomeric SMILES

CCN(CC)CCN1C(C(C(=O)C1=O)C(=O)C2=CC3=C(C=C2)OCCO3)C4=CC(=CC=C4)OCC

InChI

InChI=1S/C27H32N2O6/c1-4-28(5-2)12-13-29-24(18-8-7-9-20(16-18)33-6-3)23(26(31)27(29)32)25(30)19-10-11-21-22(17-19)35-15-14-34-21/h7-11,16-17,23-24H,4-6,12-15H2,1-3H3