(4E)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione

Systemtic Name: (4E)-4-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Openeye Name: (4E)-4-[(4-isopropoxy-3-methoxy-phenyl)methylene]-1-(p-tolyl)pyrazolidine-3,5-dione CAS Name: (4E)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione IUPAC Name: (4E)-4-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-1-(4-methylphenyl)pyrazolidine-3,5-dione Traditional Name: (4E)-4-(4-isopropoxy-3-methoxy-benzylidene)-1-(p-tolyl)pyrazolidine-3,5-quinone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C)OC)C(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC(=C(C=C3)OC(C)C)OC)/C(=O)N2

InChI

InChI=1S/C21H22N2O4/c1-13(2)27-18-10-7-15(12-19(18)26-4)11-17-20(24)22-23(21(17)25)16-8-5-14(3)6-9-16/h5-13H,1-4H3,(H,22,24)/b17-11+