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

Systemtic Name: (4Z)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-[(E)-styryl]pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(p-phenetyl)methylene]-5-[(E)-styryl]pyrrolidine-2,3-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-2-26-16-11-9-15(10-12-16)19(23)18-17(22-21(25)20(18)24)13-8-14-6-4-3-5-7-14/h3-13,17,23H,2H2,1H3,(H,22,25)/b13-8+,19-18-