(4Z)-5-(3-hydroxyphenyl)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(3-hydroxyphenyl)-1-(2-morpholin-4-ylethyl)-4-[oxidanyl-(4-propan-2-yloxyphenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(3-hydroxyphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dione CAS Name: (4Z)-5-(3-hydroxyphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-5-(3-hydroxyphenyl)-4-[hydroxy-(4-propan-2-yloxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-isopropoxyphenyl)methylene]-5-(3-hydroxyphenyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-quinone Formula: C26H30N2O6 MolecularWeight: 466.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC(=CC=C4)O)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=C/2\C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC(=CC=C4)O)/O

InChI

InChI=1S/C26H30N2O6/c1-17(2)34-21-8-6-18(7-9-21)24(30)22-23(19-4-3-5-20(29)16-19)28(26(32)25(22)31)11-10-27-12-14-33-15-13-27/h3-9,16-17,23,29-30H,10-15H2,1-2H3/b24-22-