(4Z)-4-[(3-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(3-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-allyloxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(3-methyl-4-prop-2-enoxyphenyl)methylidene]-1-[2-(4-morpholinyl)ethyl]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(3-methyl-4-prop-2-enoxyphenyl)methylidene]-1-(2-morpholin-4-ylethyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-allyloxy-3-methyl-phenyl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=C2C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CC=C4)O)OCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=C/2\C(N(C(=O)C2=O)CCN3CCOCC3)C4=CC=CC=C4)/O)OCC=C

InChI

InChI=1S/C27H30N2O5/c1-3-15-34-22-10-9-21(18-19(22)2)25(30)23-24(20-7-5-4-6-8-20)29(27(32)26(23)31)12-11-28-13-16-33-17-14-28/h3-10,18,24,30H,1,11-17H2,2H3/b25-23-