(4Z)-4-(5-phenoxy-1H-pyrimidin-2-ylidene)-1-propan-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-(5-phenoxy-1H-pyrimidin-2-ylidene)-1-propan-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-1-isopropyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-4-(5-phenoxy-1H-pyrimidin-2-ylidene)-1-propan-2-ylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-(5-phenoxy-1H-pyrimidin-2-ylidene)-1-propan-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-1-isopropyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=C2NC=C(C=N2)OC3=CC=CC=C3)C(=O)C1=O

Isomeric SMILES

CC(C)N1C/C(=C/2\NC=C(C=N2)OC3=CC=CC=C3)/C(=O)C1=O

InChI

InChI=1S/C17H17N3O3/c1-11(2)20-10-14(15(21)17(20)22)16-18-8-13(9-19-16)23-12-6-4-3-5-7-12/h3-9,11,18H,10H2,1-2H3/b16-14-