[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)N(C(=O)N2C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)OCC2=CC(=O)N(C(=O)N2C)C)OC

InChI

InChI=1S/C17H20N2O6/c1-11-5-6-13(14(7-11)23-4)24-10-16(21)25-9-12-8-15(20)19(3)17(22)18(12)2/h5-8H,9-10H2,1-4H3