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

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-methoxy-4-prop-2-enoxy-phenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-methoxy-4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(4-allyloxy-3-methoxy-phenyl)-4-[hydroxy-(4-methoxyphenyl)methylene]pyrrolidine-2,3-quinone Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC(=C(C=C3)OCC=C)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC(=C(C=C3)OCC=C)OC)/O

InChI

InChI=1S/C22H21NO6/c1-4-11-29-16-10-7-14(12-17(16)28-3)19-18(21(25)22(26)23-19)20(24)13-5-8-15(27-2)9-6-13/h4-10,12,19,24H,1,11H2,2-3H3,(H,23,26)/b20-18+