1,3-dimethyl-5-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]pyrimidine-2,4-dione Openeye Name: 5-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C15H12N2O5 MolecularWeight: 300.26618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=C2C(=O)C3=C(O2)C=C(C=C3)O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)O

InChI

InChI=1S/C15H12N2O5/c1-16-7-8(14(20)17(2)15(16)21)5-12-13(19)10-4-3-9(18)6-11(10)22-12/h3-7,18H,1-2H3/b12-5-