(4E)-5-(4-ethoxy-3-methoxy-phenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]pyrrolidine-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)C)O)C(=O)C(=O)N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2/C(=C(/C3=CC=C(C=C3)C)\O)/C(=O)C(=O)N2)OC

InChI

InChI=1S/C21H21NO5/c1-4-27-15-10-9-14(11-16(15)26-3)18-17(20(24)21(25)22-18)19(23)13-7-5-12(2)6-8-13/h5-11,18,23H,4H2,1-3H3,(H,22,25)/b19-17+