(4Z)-1-hexyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Systemtic Name: (4Z)-1-hexyl-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-hexyl-4-[hydroxy-(4-methylphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-hexyl-4-[hydroxy(p-tolyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCN1C(/C(=C(\C2=CC=C(C=C2)C)/O)/C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O5/c1-3-4-5-6-14-25-21(18-8-7-9-19(15-18)26(30)31)20(23(28)24(25)29)22(27)17-12-10-16(2)11-13-17/h7-13,15,21,27H,3-6,14H2,1-2H3/b22-20-