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

Systemtic Name: (5R)-5-(3-methoxy-4-oxidanyl-phenyl)-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-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (5R)-1-allyl-4-[(4-allyloxyphenyl)-hydroxy-methylene]-5-(4-hydroxy-3-methoxy-phenyl)pyrrolidine-2,3-quinone Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-4-12-25-21(16-8-11-18(26)19(14-16)30-3)20(23(28)24(25)29)22(27)15-6-9-17(10-7-15)31-13-5-2/h4-11,14,21,26-27H,1-2,12-13H2,3H3/t21-/m1/s1