5-bromanyl-1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[(2Z)-2-(3,4-dibenzyloxy-5-oxo-2-furylidene)ethyl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)-2-furanylidene]ethyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[(2Z)-2-(3,4-dibenzoxy-5-keto-2-furylidene)ethyl]pyrimidine-2,4-quinone Formula: C24H19BrN2O6 MolecularWeight: 511.32146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)OC2=CCN3C=C(C(=O)NC3=O)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC\2=C(C(=O)O/C2=C\CN3C=C(C(=O)NC3=O)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19BrN2O6/c25-18-13-27(24(30)26-22(18)28)12-11-19-20(31-14-16-7-3-1-4-8-16)21(23(29)33-19)32-15-17-9-5-2-6-10-17/h1-11,13H,12,14-15H2,(H,26,28,30)/b19-11-