2-(4-ethoxyphenyl)-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one

Systemtic Name: 2-(4-ethoxyphenyl)-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-(4-ethoxyphenyl)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 2-(4-ethoxyphenyl)-4-hydroxy-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-4-hydroxy-2-p-phenetyl-1H-pyrimidin-6-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC=C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(C(=O)N2)CC=C)O

InChI

InChI=1S/C15H16N2O3/c1-3-5-12-14(18)16-13(17-15(12)19)10-6-8-11(9-7-10)20-4-2/h3,6-9H,1,4-5H2,2H3,(H2,16,17,18,19)