6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one

Systemtic Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1H-pyrimidin-4-one CAS Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one IUPAC Name: 6-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-prop-2-enyl-1H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(E)-2-(2,3-dimethoxyphenyl)vinyl]-1H-pyrimidin-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC2=C(C(=O)N=CN2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C2=C(C(=O)N=CN2)CC=C

InChI

InChI=1S/C17H18N2O3/c1-4-6-13-14(18-11-19-17(13)20)10-9-12-7-5-8-15(21-2)16(12)22-3/h4-5,7-11H,1,6H2,2-3H3,(H,18,19,20)/b10-9+