5-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[(E)-3-(4-methoxy-3-methyl-phenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[(E)-3-(4-methoxy-3-methylphenyl)-1-oxoprop-2-enyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[(E)-3-(4-methoxy-3-methylphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[(E)-3-(4-methoxy-3-methyl-phenyl)acryloyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=CC(=O)C2=C(NC(=NC2=O)C)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C(=O)C2=C(NC(=NC2=O)C)C)OC

InChI

InChI=1S/C17H18N2O3/c1-10-9-13(6-8-15(10)22-4)5-7-14(20)16-11(2)18-12(3)19-17(16)21/h5-9H,1-4H3,(H,18,19,21)/b7-5+