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

Systemtic Name: (5S)-5-(4-nitrophenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-nitrophenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-nitrophenyl)pyrrolidine-2,3-quinone Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1[C@H](C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-3-13-24-20(15-5-9-17(10-6-15)25(29)30)19(22(27)23(24)28)21(26)16-7-11-18(12-8-16)31-14-4-2/h3-12,20,26H,1-2,13-14H2/t20-/m0/s1