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

Systemtic Name: 5-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 5-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one CAS Name: 5-[(E)-3-(4-hexoxyphenyl)-1-oxoprop-2-enyl]-2,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 5-[(E)-3-(4-hexoxyphenyl)prop-2-enoyl]-2,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 5-[(E)-3-(4-hexoxyphenyl)acryloyl]-2,6-dimethyl-1H-pyrimidin-4-one Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC(=O)C2=C(NC(=NC2=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C21H26N2O3/c1-4-5-6-7-14-26-18-11-8-17(9-12-18)10-13-19(24)20-15(2)22-16(3)23-21(20)25/h8-13H,4-7,14H2,1-3H3,(H,22,23,25)/b13-10+