methyl 2-[6-(3,5-dimethylphenoxy)-5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-3-enoate

Systemtic Name: methyl 2-[6-(3,5-dimethylphenoxy)-5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-3-enoate Openeye Name: methyl 2-[6-(3,5-dimethylphenoxy)-5-ethyl-2,4-dioxo-pyrimidin-1-yl]but-3-enoate CAS Name: 2-[6-(3,5-dimethylphenoxy)-5-ethyl-2,4-dioxo-1-pyrimidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[6-(3,5-dimethylphenoxy)-5-ethyl-2,4-dioxopyrimidin-1-yl]but-3-enoate Traditional Name: 2-[6-(3,5-dimethylphenoxy)-5-ethyl-2,4-diketo-pyrimidin-1-yl]but-3-enoic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)NC1=O)C(C=C)C(=O)OC)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(N(C(=O)NC1=O)C(C=C)C(=O)OC)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C19H22N2O5/c1-6-14-16(22)20-19(24)21(15(7-2)18(23)25-5)17(14)26-13-9-11(3)8-12(4)10-13/h7-10,15H,2,6H2,1,3-5H3,(H,20,22,24)