1-ethyl-5-[(E)-3-[1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]but-1-enyl]pyrimidine-2,4-dione

Systemtic Name: 1-ethyl-5-[(E)-3-[1-ethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]but-1-enyl]pyrimidine-2,4-dione Openeye Name: 1-ethyl-5-[(E)-3-(1-ethyl-2,4-dioxo-pyrimidin-5-yl)but-1-enyl]pyrimidine-2,4-dione CAS Name: 1-ethyl-5-[(E)-3-(1-ethyl-2,4-dioxo-5-pyrimidinyl)but-1-enyl]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-5-[(E)-3-(1-ethyl-2,4-dioxopyrimidin-5-yl)but-1-enyl]pyrimidine-2,4-dione Traditional Name: 1-ethyl-5-[(E)-3-(1-ethyl-2,4-diketo-pyrimidin-5-yl)but-1-enyl]pyrimidine-2,4-quinone Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)NC1=O)C=CC(C)C2=CN(C(=O)NC2=O)CC

Isomeric SMILES

CCN1C=C(C(=O)NC1=O)/C=C/C(C)C2=CN(C(=O)NC2=O)CC

InChI

InChI=1S/C16H20N4O4/c1-4-19-8-11(13(21)17-15(19)23)7-6-10(3)12-9-20(5-2)16(24)18-14(12)22/h6-10H,4-5H2,1-3H3,(H,17,21,23)(H,18,22,24)/b7-6+