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

Systemtic Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-dione Openeye Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-dione CAS Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-dione IUPAC Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-dione Traditional Name: (4Z)-1-methyl-4-(5-phenoxy-1H-pyrimidin-2-ylidene)pyrrolidine-2,3-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=C2NC=C(C=N2)OC3=CC=CC=C3)C(=O)C1=O

Isomeric SMILES

CN1C/C(=C/2\NC=C(C=N2)OC3=CC=CC=C3)/C(=O)C1=O

InChI

InChI=1S/C15H13N3O3/c1-18-9-12(13(19)15(18)20)14-16-7-11(8-17-14)21-10-5-3-2-4-6-10/h2-8,16H,9H2,1H3/b14-12-