(4Z)-5-(5-methylfuran-2-yl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-5-(5-methylfuran-2-yl)-4-[oxidanyl(phenyl)methylidene]-1-pyrimidin-2-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(5-methyl-2-furyl)-1-pyrimidin-2-yl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(5-methyl-2-furanyl)-1-(2-pyrimidinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[hydroxy(phenyl)methylidene]-5-(5-methylfuran-2-yl)-1-pyrimidin-2-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[hydroxy(phenyl)methylene]-5-(5-methyl-2-furyl)-1-(2-pyrimidyl)pyrrolidine-2,3-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2C(=C(C3=CC=CC=C3)O)C(=O)C(=O)N2C4=NC=CC=N4

Isomeric SMILES

CC1=CC=C(O1)C2/C(=C(\C3=CC=CC=C3)/O)/C(=O)C(=O)N2C4=NC=CC=N4

InChI

InChI=1S/C20H15N3O4/c1-12-8-9-14(27-12)16-15(17(24)13-6-3-2-4-7-13)18(25)19(26)23(16)20-21-10-5-11-22-20/h2-11,16,24H,1H3/b17-15-