(4E)-5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-1-prop-2-enyl-pyrrolidine-2,3-dione Openeye Name: (4E)-1-allyl-5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-dione CAS Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione IUPAC Name: (4E)-5-(3,4-dimethoxyphenyl)-4-[hydroxy-(4-methylphenyl)methylidene]-1-prop-2-enylpyrrolidine-2,3-dione Traditional Name: (4E)-1-allyl-5-(3,4-dimethoxyphenyl)-4-[hydroxy(p-tolyl)methylene]pyrrolidine-2,3-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC=C)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\2/C(N(C(=O)C2=O)CC=C)C3=CC(=C(C=C3)OC)OC)/O

InChI

InChI=1S/C23H23NO5/c1-5-12-24-20(16-10-11-17(28-3)18(13-16)29-4)19(22(26)23(24)27)21(25)15-8-6-14(2)7-9-15/h5-11,13,20,25H,1,12H2,2-4H3/b21-19+