(4E)-5-(3-methoxy-4-prop-2-enoxy-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3-methoxy-4-prop-2-enoxy-phenyl)-4-[oxidanyl(phenyl)methylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2)OCC=C

InChI

InChI=1S/C21H19NO5/c1-3-11-27-15-10-9-14(12-16(15)26-2)18-17(20(24)21(25)22-18)19(23)13-7-5-4-6-8-13/h3-10,12,18,23H,1,11H2,2H3,(H,22,25)/b19-17+