(4E)-4-[oxidanyl(phenyl)methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-pentoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-amoxyphenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C22H23NO4/c1-2-3-7-13-27-17-12-8-11-16(14-17)19-18(21(25)22(26)23-19)20(24)15-9-5-4-6-10-15/h4-6,8-12,14,19,24H,2-3,7,13H2,1H3,(H,23,26)/b20-18+