(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2-(2-ethoxycyclohexa-2,4-dien-1-yl)-2-methyl-butanoate

Systemtic Name: (6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl) 2-(2-ethoxycyclohexa-2,4-dien-1-yl)-2-methyl-butanoate Openeye Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl) 2-(2-ethoxycyclohexa-2,4-dien-1-yl)-2-methyl-butanoate CAS Name: 2-(2-ethoxy-1-cyclohexa-2,4-dienyl)-2-methylbutanoic acid (6-methyl-4-oxo-1H-pyrimidin-2-yl) ester IUPAC Name: (6-methyl-4-oxo-1H-pyrimidin-2-yl) 2-(2-ethoxycyclohexa-2,4-dien-1-yl)-2-methylbutanoate Traditional Name: 2-(2-ethoxycyclohexa-2,4-dien-1-yl)-2-methyl-butyric acid (4-keto-6-methyl-1H-pyrimidin-2-yl) ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1CC=CC=C1OCC)C(=O)OC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCC(C)(C1CC=CC=C1OCC)C(=O)OC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C18H24N2O4/c1-5-18(4,13-9-7-8-10-14(13)23-6-2)16(22)24-17-19-12(3)11-15(21)20-17/h7-8,10-11,13H,5-6,9H2,1-4H3,(H,19,20,21)