(4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-(5-methyl-2-furyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(5-methyl-2-furanyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-(5-methylfuran-2-yl)pyrrolidine-2,3-dione Traditional Name: (4E)-4-[hydroxy(p-phenetyl)methylene]-5-(5-methyl-2-furyl)pyrrolidine-2,3-quinone Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=C(O3)C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C\2/C(NC(=O)C2=O)C3=CC=C(O3)C)/O

InChI

InChI=1S/C18H17NO5/c1-3-23-12-7-5-11(6-8-12)16(20)14-15(19-18(22)17(14)21)13-9-4-10(2)24-13/h4-9,15,20H,3H2,1-2H3,(H,19,22)/b16-14+