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

Systemtic Name: (4Z)-4-[(4-methoxyphenyl)-oxidanyl-methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-[(E)-styryl]pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylidene]-5-[(E)-2-phenylethenyl]pyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy-(4-methoxyphenyl)methylene]-5-[(E)-styryl]pyrrolidine-2,3-quinone Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO4/c1-25-15-10-8-14(9-11-15)18(22)17-16(21-20(24)19(17)23)12-7-13-5-3-2-4-6-13/h2-12,16,22H,1H3,(H,21,24)/b12-7+,18-17-