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6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-(phenylmethyl)-1H-pyrimidin-4-one
6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-(phenylmethyl)-1H-pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC2=C(C(=O)N=CN2)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C2=C(C(=O)N=CN2)CC3=CC=CC=C3
InChI
InChI=1S/C21H20N2O3/c1-25-19-10-6-9-16(20(19)26-2)11-12-18-17(21(24)23-14-22-18)13-15-7-4-3-5-8-15/h3-12,14H,13H2,1-2H3,(H,22,23,24)/b12-11+
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