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6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-(3-methylbutyl)-1H-pyrimidin-4-one
6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-(3-methylbutyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=C(NC=NC1=O)C=CC2=C(C(=CC=C2)OC)OC
Isomeric SMILES
CC(C)CCC1=C(NC=NC1=O)/C=C/C2=C(C(=CC=C2)OC)OC
InChI
InChI=1S/C19H24N2O3/c1-13(2)8-10-15-16(20-12-21-19(15)22)11-9-14-6-5-7-17(23-3)18(14)24-4/h5-7,9,11-13H,8,10H2,1-4H3,(H,20,21,22)/b11-9+
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