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

Systemtic Name: (5R)-5-(4-methoxyphenyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (5R)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(4-methoxyphenyl)-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5R)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-methoxyphenyl)pyrrolidine-2,3-quinone Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)OCC=C)O)C(=O)C(=O)N2CC=C

InChI

InChI=1S/C24H23NO5/c1-4-14-25-21(16-6-10-18(29-3)11-7-16)20(23(27)24(25)28)22(26)17-8-12-19(13-9-17)30-15-5-2/h4-13,21,26H,1-2,14-15H2,3H3/t21-/m1/s1