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

Systemtic Name: (5S)-4-[(2-methyl-4-prop-2-enoxy-phenyl)-oxidanyl-methylidene]-5-(4-nitrophenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(2-methyl-4-prop-2-enoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-allyloxy-2-methyl-phenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC=C)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C=CC(=C1)OCC=C)C(=C2[C@@H](N(C(=O)C2=O)CC=C)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C24H22N2O6/c1-4-12-25-21(16-6-8-17(9-7-16)26(30)31)20(23(28)24(25)29)22(27)19-11-10-18(14-15(19)3)32-13-5-2/h4-11,14,21,27H,1-2,12-13H2,3H3/t21-/m0/s1