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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-pentoxyphenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-pentoxyphenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-5-(3-amoxyphenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-1-phenethyl-pyrrolidine-2,3-quinone Formula: C31H33NO5 MolecularWeight: 499.59742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H33NO5/c1-3-4-8-20-37-26-13-9-12-24(21-26)28-27(29(33)23-14-16-25(36-2)17-15-23)30(34)31(35)32(28)19-18-22-10-6-5-7-11-22/h5-7,9-17,21,28,33H,3-4,8,18-20H2,1-2H3/b29-27+