6-oxidanyl-5-phenyl-2-prop-1-en-2-yl-1,3-oxazin-4-one

Systemtic Name: 6-oxidanyl-5-phenyl-2-prop-1-en-2-yl-1,3-oxazin-4-one Openeye Name: 6-hydroxy-2-isopropenyl-5-phenyl-1,3-oxazin-4-one CAS Name: 6-hydroxy-2-(1-methylethenyl)-5-phenyl-1,3-oxazin-4-one IUPAC Name: 6-hydroxy-5-phenyl-2-prop-1-en-2-yl-1,3-oxazin-4-one Traditional Name: 6-hydroxy-2-isopropenyl-5-phenyl-1,3-oxazin-4-one Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=NC(=O)C(=C(O1)O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=NC(=O)C(=C(O1)O)C2=CC=CC=C2

InChI

InChI=1S/C13H11NO3/c1-8(2)12-14-11(15)10(13(16)17-12)9-6-4-3-5-7-9/h3-7,16H,1H2,2H3