(4E)-1-methyl-4-[4-[(3-propan-2-ylphenyl)methoxy]-1H-pyrimidin-6-ylidene]pyrrolidine-2,3-dione

Systemtic Name: (4E)-1-methyl-4-[4-[(3-propan-2-ylphenyl)methoxy]-1H-pyrimidin-6-ylidene]pyrrolidine-2,3-dione Openeye Name: (4E)-4-[4-[(3-isopropylphenyl)methoxy]-1H-pyrimidin-6-ylidene]-1-methyl-pyrrolidine-2,3-dione CAS Name: (4E)-1-methyl-4-[4-[(3-propan-2-ylphenyl)methoxy]-1H-pyrimidin-6-ylidene]pyrrolidine-2,3-dione IUPAC Name: (4E)-1-methyl-4-[4-[(3-propan-2-ylphenyl)methoxy]-1H-pyrimidin-6-ylidene]pyrrolidine-2,3-dione Traditional Name: (4E)-4-[4-(3-isopropylbenzyl)oxy-1H-pyrimidin-6-ylidene]-1-methyl-pyrrolidine-2,3-quinone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)COC2=CC(=C3CN(C(=O)C3=O)C)NC=N2

Isomeric SMILES

CC(C)C1=CC=CC(=C1)COC2=C/C(=C\3/CN(C(=O)C3=O)C)/NC=N2

InChI

InChI=1S/C19H21N3O3/c1-12(2)14-6-4-5-13(7-14)10-25-17-8-16(20-11-21-17)15-9-22(3)19(24)18(15)23/h4-8,11-12H,9-10H2,1-3H3,(H,20,21)/b16-15+