1,3-bis[[4-(2-methylpropoxy)phenyl]methyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate

Systemtic Name: 1,3-bis[[4-(2-methylpropoxy)phenyl]methyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate Openeye Name: 1,3-bis[(4-isobutoxyphenyl)methyl]-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-bis[[4-(2-methylpropoxy)phenyl]methyl]-2,6-dioxo-4-pyrimidinolate IUPAC Name: 1,3-bis[[4-(2-methylpropoxy)phenyl]methyl]-2,6-dioxopyrimidin-4-olate Traditional Name: 1,3-bis(4-isobutoxybenzyl)-2,6-diketo-pyrimidin-4-olate Formula: C26H31N2O5- MolecularWeight: 451.53474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)CC3=CC=C(C=C3)OCC(C)C)[O-]

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)CN2C(=CC(=O)N(C2=O)CC3=CC=C(C=C3)OCC(C)C)[O-]

InChI

InChI=1S/C26H32N2O5/c1-18(2)16-32-22-9-5-20(6-10-22)14-27-24(29)13-25(30)28(26(27)31)15-21-7-11-23(12-8-21)33-17-19(3)4/h5-13,18-19,29H,14-17H2,1-4H3/p-1