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6-oxidanyl-5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-5-yl]-pyridin-4-yl-methyl]-1-prop-2-enyl-pyrimidine-2,4-dione

6-oxidanyl-5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-5-yl]-pyridin-4-yl-methyl]-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name:6-oxidanyl-5-[[6-oxidanyl-2,4-bis(oxidanylidene)-1-prop-2-enyl-pyrimidin-5-yl]-pyridin-4-yl-methyl]-1-prop-2-enyl-pyrimidine-2,4-dione
Openeye Name:1-allyl-5-[(1-allyl-6-hydroxy-2,4-dioxo-pyrimidin-5-yl)-(4-pyridyl)methyl]-6-hydroxy-pyrimidine-2,4-dione
CAS Name:6-hydroxy-5-[(6-hydroxy-2,4-dioxo-1-prop-2-enyl-5-pyrimidinyl)-pyridin-4-ylmethyl]-1-prop-2-enylpyrimidine-2,4-dione
IUPAC Name:6-hydroxy-5-[(6-hydroxy-2,4-dioxo-1-prop-2-enylpyrimidin-5-yl)-pyridin-4-ylmethyl]-1-prop-2-enylpyrimidine-2,4-dione
Traditional Name:1-allyl-5-[(1-allyl-6-hydroxy-2,4-diketo-pyrimidin-5-yl)-(4-pyridyl)methyl]-6-hydroxy-pyrimidine-2,4-quinone
Formula: C20H19N5O6
MolecularWeight: 425.39476
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C(=O)NC1=O)C(C2=CC=NC=C2)C3=C(N(C(=O)NC3=O)CC=C)O)O


Isomeric SMILES

C=CCN1C(=C(C(=O)NC1=O)C(C2=CC=NC=C2)C3=C(N(C(=O)NC3=O)CC=C)O)O


InChI

InChI=1S/C20H19N5O6/c1-3-9-24-17(28)13(15(26)22-19(24)30)12(11-5-7-21-8-6-11)14-16(27)23-20(31)25(10-4-2)18(14)29/h3-8,12,28-29H,1-2,9-10H2,(H,22,26,30)(H,23,27,31)


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