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

Systemtic Name: (4E)-1-hexadecyl-5-(3-methoxy-4-oxidanyl-phenyl)-4-[(4-nitrophenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-1-hexadecyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-1-hexadecyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-hexadecyl-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-nitrophenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-1-cetyl-5-(4-hydroxy-3-methoxy-phenyl)-4-[hydroxy-(4-nitrophenyl)methylene]pyrrolidine-2,3-quinone Formula: C34H46N2O7 MolecularWeight: 594.73824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H46N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-35-31(26-19-22-28(37)29(24-26)43-2)30(33(39)34(35)40)32(38)25-17-20-27(21-18-25)36(41)42/h17-22,24,31,37-38H,3-16,23H2,1-2H3/b32-30+