(5S)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-ethoxy-3-methyl-phenyl)-oxidanyl-methylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-5-(4-allyloxyphenyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-ethoxy-3-methylphenyl)-hydroxymethylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-5-(4-allyloxyphenyl)-4-[(4-ethoxy-3-methyl-phenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C26H27NO5 MolecularWeight: 433.49628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)OCC=C)O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)OCC=C)O)C

InChI

InChI=1S/C26H27NO5/c1-5-14-27-23(18-8-11-20(12-9-18)32-15-6-2)22(25(29)26(27)30)24(28)19-10-13-21(31-7-3)17(4)16-19/h5-6,8-13,16,23,28H,1-2,7,14-15H2,3-4H3/t23-/m0/s1