[2,6-bis[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]phenyl] ethanoate

Systemtic Name: [2,6-bis[[2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]phenyl] ethanoate Openeye Name: [2,6-bis[(2,4-dioxopyrimidin-1-yl)methyl]phenyl] acetate CAS Name: acetic acid [2,6-bis[(2,4-dioxo-1-pyrimidinyl)methyl]phenyl] ester IUPAC Name: [2,6-bis[(2,4-dioxopyrimidin-1-yl)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-bis[(2,4-diketopyrimidin-1-yl)methyl]phenyl] ester Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1CN2C=CC(=O)NC2=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1CN2C=CC(=O)NC2=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C18H16N4O6/c1-11(23)28-16-12(9-21-7-5-14(24)19-17(21)26)3-2-4-13(16)10-22-8-6-15(25)20-18(22)27/h2-8H,9-10H2,1H3,(H,19,24,26)(H,20,25,27)