(4E)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)-oxidanyl-methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(2-methyl-2,3-dihydrobenzofuran-5-yl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(2-methylcoumaran-5-yl)methylene]-1-phenethyl-5-(3-phenoxyphenyl)pyrrolidine-2,3-quinone Formula: C34H29NO5 MolecularWeight: 531.59776

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=CC(=C2)C(=C3C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6)O

Isomeric SMILES

CC1CC2=C(O1)C=CC(=C2)/C(=C\3/C(N(C(=O)C3=O)CCC4=CC=CC=C4)C5=CC(=CC=C5)OC6=CC=CC=C6)/O

InChI

InChI=1S/C34H29NO5/c1-22-19-26-20-25(15-16-29(26)39-22)32(36)30-31(24-11-8-14-28(21-24)40-27-12-6-3-7-13-27)35(34(38)33(30)37)18-17-23-9-4-2-5-10-23/h2-16,20-22,31,36H,17-19H2,1H3/b32-30+