(5S)-5-(4-hydroxyphenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(4-hydroxyphenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-hydroxyphenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-hydroxyphenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-quinone Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCN1[C@H](C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C23H21NO5/c1-3-13-24-20(15-5-9-17(25)10-6-15)19(22(27)23(24)28)21(26)16-7-11-18(12-8-16)29-14-4-2/h3-12,20,25-26H,1-2,13-14H2/t20-/m0/s1