(4E)-4-[oxidanyl(phenyl)methylidene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy(phenyl)methylene]-5-(4-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(4-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-amoxyphenyl)-4-[hydroxy(phenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C30H31NO4/c1-2-3-10-21-35-25-17-15-23(16-18-25)27-26(28(32)24-13-8-5-9-14-24)29(33)30(34)31(27)20-19-22-11-6-4-7-12-22/h4-9,11-18,27,32H,2-3,10,19-21H2,1H3/b28-26+