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

Systemtic Name: (4E)-4-[(3-ethoxyphenyl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(3-ethoxyphenyl)-hydroxy-methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(m-phenetyl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C33H29NO5 MolecularWeight: 519.58706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=C2C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CCOC1=CC=CC(=C1)/C(=C\2/C(N(C(=O)C2=O)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5)/O

InChI

InChI=1S/C33H29NO5/c1-2-38-27-17-10-14-25(22-27)31(35)29-30(24-13-9-18-28(21-24)39-26-15-7-4-8-16-26)34(33(37)32(29)36)20-19-23-11-5-3-6-12-23/h3-18,21-22,30,35H,2,19-20H2,1H3/b31-29+