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

Systemtic Name: (4Z)-1-dodecyl-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione CAS Name: (4Z)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-dodecyl-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-nitrophenyl)pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-lauryl-5-(3-nitrophenyl)pyrrolidine-2,3-quinone Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C(C(=C(C2=CC=C(C=C2)OC)O)C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCCCCCN1C(/C(=C(\C2=CC=C(C=C2)OC)/O)/C(=O)C1=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C30H38N2O6/c1-3-4-5-6-7-8-9-10-11-12-20-31-27(23-14-13-15-24(21-23)32(36)37)26(29(34)30(31)35)28(33)22-16-18-25(38-2)19-17-22/h13-19,21,27,33H,3-12,20H2,1-2H3/b28-26-