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

Systemtic Name: 5-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)O)OC

InChI

InChI=1S/C17H18N2O5/c1-9-15(17(22)19-10(2)18-9)12(20)6-5-11-7-13(23-3)16(21)14(8-11)24-4/h5-8,21H,1-4H3,(H,18,19,22)/b6-5+