1-(2-diethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: 1-(2-diethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione Openeye Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(4-isopropoxyphenyl)pyrrolidine-2,3-dione CAS Name: 1-(2-diethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione IUPAC Name: 1-(2-diethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-propan-2-yloxyphenyl)pyrrolidine-2,3-dione Traditional Name: 4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(4-isopropoxyphenyl)pyrrolidine-2,3-quinone Formula: C29H36N2O5 MolecularWeight: 492.60654

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C29H36N2O5/c1-6-19-35-23-13-11-22(12-14-23)27(32)25-26(21-9-15-24(16-10-21)36-20(4)5)31(29(34)28(25)33)18-17-30(7-2)8-3/h6,9-16,20,26,32H,1,7-8,17-19H2,2-5H3