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

Systemtic Name: 1-[(2Z)-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyrimidine-2,4-dione Openeye Name: 1-[(2Z)-2-(3,4-dibenzyloxy-5-oxo-2-furylidene)ethyl]pyrimidine-2,4-dione CAS Name: 1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)-2-furanylidene]ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2Z)-2-[5-oxo-3,4-bis(phenylmethoxy)furan-2-ylidene]ethyl]pyrimidine-2,4-dione Traditional Name: 1-[(2Z)-2-(3,4-dibenzoxy-5-keto-2-furylidene)ethyl]pyrimidine-2,4-quinone Formula: C24H20N2O6 MolecularWeight: 432.4254

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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)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O6/c27-20-12-14-26(24(29)25-20)13-11-19-21(30-15-17-7-3-1-4-8-17)22(23(28)32-19)31-16-18-9-5-2-6-10-18/h1-12,14H,13,15-16H2,(H,25,27,29)/b19-11-