1-[(2E)-2-(4-oxidanyl-5-oxidanylidene-3-phenylmethoxy-furan-2-ylidene)ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2E)-2-(4-oxidanyl-5-oxidanylidene-3-phenylmethoxy-furan-2-ylidene)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(2E)-2-(3-benzyloxy-4-hydroxy-5-oxo-2-furylidene)ethyl]pyrimidine-2,4-dione CAS Name: 1-[(2E)-2-(4-hydroxy-5-oxo-3-phenylmethoxy-2-furanylidene)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2E)-2-(4-hydroxy-5-oxo-3-phenylmethoxyfuran-2-ylidene)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[(2E)-2-(3-benzoxy-4-hydroxy-5-keto-2-furylidene)ethyl]pyrimidine-2,4-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)OC2=CCN3C=CC(=O)NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC\2=C(C(=O)O/C2=C/CN3C=CC(=O)NC3=O)O

InChI

InChI=1S/C17H14N2O6/c20-13-7-9-19(17(23)18-13)8-6-12-15(14(21)16(22)25-12)24-10-11-4-2-1-3-5-11/h1-7,9,21H,8,10H2,(H,18,20,23)/b12-6+