(5R)-1-(furan-2-ylmethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(furan-2-ylmethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-furylmethyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-furanylmethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-furfuryl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO5/c1-2-14-30-19-12-10-18(11-13-19)23(27)21-22(17-7-4-3-5-8-17)26(25(29)24(21)28)16-20-9-6-15-31-20/h2-13,15,22,27H,1,14,16H2/t22-/m1/s1