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

Systemtic Name: (5R)-1-(furan-2-ylmethyl)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-(2-furylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-1-(2-furanylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-1-(furan-2-ylmethyl)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-1-(2-furfuryl)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19NO5/c1-28-17-11-9-16(10-12-17)21(25)19-20(15-6-3-2-4-7-15)24(23(27)22(19)26)14-18-8-5-13-29-18/h2-13,20,25H,14H2,1H3/t20-/m1/s1