(4E)-1-(2-diethylaminoethyl)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-(2-diethylaminoethyl)-4-[(3-methyl-4-phenylmethoxy-phenyl)-oxidanyl-methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-benzyloxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-(2-diethylaminoethyl)-4-[hydroxy-(3-methyl-4-phenylmethoxyphenyl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-benzoxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-quinone Formula: C34H40N2O7 MolecularWeight: 588.6906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)C)O)C(=O)C1=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN(CC)CCN1C(/C(=C(/C2=CC(=C(C=C2)OCC3=CC=CC=C3)C)\O)/C(=O)C1=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C34H40N2O7/c1-7-35(8-2)16-17-36-30(25-19-27(40-4)33(42-6)28(20-25)41-5)29(32(38)34(36)39)31(37)24-14-15-26(22(3)18-24)43-21-23-12-10-9-11-13-23/h9-15,18-20,30,37H,7-8,16-17,21H2,1-6H3/b31-29+