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

Systemtic Name: (5S)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-allyl-5-(4-allyloxyphenyl)-4-[(4-allyloxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-dione CAS Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-prop-2-enoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5S)-1-allyl-5-(4-allyloxyphenyl)-4-[(4-allyloxyphenyl)-hydroxy-methylene]pyrrolidine-2,3-quinone Formula: C26H25NO5 MolecularWeight: 431.4804

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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)OCC=C

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)OCC=C

InChI

InChI=1S/C26H25NO5/c1-4-15-27-23(18-7-11-20(12-8-18)31-16-5-2)22(25(29)26(27)30)24(28)19-9-13-21(14-10-19)32-17-6-3/h4-14,23,28H,1-3,15-17H2/t23-/m0/s1