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

Systemtic Name: (4E)-4-[oxidanyl(phenyl)methylidene]-5-(2-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Openeye Name: (4E)-5-(2-allyloxyphenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(2-prop-2-enoxyphenyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[hydroxy(phenyl)methylidene]-5-(2-prop-2-enoxyphenyl)pyrrolidine-2,3-dione Traditional Name: (4E)-5-(2-allyloxyphenyl)-4-[hydroxy(phenyl)methylene]pyrrolidine-2,3-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2

Isomeric SMILES

C=CCOC1=CC=CC=C1C2/C(=C(/C3=CC=CC=C3)\O)/C(=O)C(=O)N2

InChI

InChI=1S/C20H17NO4/c1-2-12-25-15-11-7-6-10-14(15)17-16(19(23)20(24)21-17)18(22)13-8-4-3-5-9-13/h2-11,17,22H,1,12H2,(H,21,24)/b18-16+