(5S)-1-hexyl-5-(4-methoxy-3-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (5S)-1-hexyl-5-(4-methoxy-3-oxidanyl-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (5S)-1-hexyl-5-(3-hydroxy-4-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (5S)-1-hexyl-5-(3-hydroxy-4-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione IUPAC Name: (5S)-1-hexyl-5-(3-hydroxy-4-methoxyphenyl)-4-[hydroxy(phenyl)methylidene]pyrrolidine-2,3-dione Traditional Name: (5S)-1-hexyl-5-(3-hydroxy-4-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCCCCCN1[C@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C24H27NO5/c1-3-4-5-9-14-25-21(17-12-13-19(30-2)18(26)15-17)20(23(28)24(25)29)22(27)16-10-7-6-8-11-16/h6-8,10-13,15,21,26-27H,3-5,9,14H2,1-2H3/t21-/m0/s1