(4E)-1-hexadecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-hexadecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-1-hexadecyl-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4E)-1-hexadecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-1-hexadecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C34H46N2O6 MolecularWeight: 578.73884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(/C(=C(/C2=CC=C(C=C2)OC)\O)/C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C34H46N2O6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24-35-31(27-18-17-19-28(25-27)36(40)41)30(33(38)34(35)39)32(37)26-20-22-29(42-2)23-21-26/h17-23,25,31,37H,3-16,24H2,1-2H3/b32-30+