(4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-(3-propoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-(3-propoxyphenyl)pyrrolidine-2,3-quinone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C3=CC=C(C=C3)OC)O)C(=O)C(=O)N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2/C(=C(/C3=CC=C(C=C3)OC)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C21H21NO5/c1-3-11-27-16-6-4-5-14(12-16)18-17(20(24)21(25)22-18)19(23)13-7-9-15(26-2)10-8-13/h4-10,12,18,23H,3,11H2,1-2H3,(H,22,25)/b19-17+