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

Systemtic Name: 4-oxidanyl-2-(4-prop-2-enoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one Openeye Name: 5-allyl-2-(4-allyloxyphenyl)-4-hydroxy-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(4-prop-2-enoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(4-prop-2-enoxyphenyl)-5-prop-2-enyl-1H-pyrimidin-6-one Traditional Name: 5-allyl-2-(4-allyloxyphenyl)-4-hydroxy-1H-pyrimidin-6-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC=C)O

Isomeric SMILES

C=CCC1=C(N=C(NC1=O)C2=CC=C(C=C2)OCC=C)O

InChI

InChI=1S/C16H16N2O3/c1-3-5-13-15(19)17-14(18-16(13)20)11-6-8-12(9-7-11)21-10-4-2/h3-4,6-9H,1-2,5,10H2,(H2,17,18,19,20)