2-phenyl-4-prop-1-enylidene-1,3-oxazol-5-one

Systemtic Name: 2-phenyl-4-prop-1-enylidene-1,3-oxazol-5-one Openeye Name: 2-phenyl-4-prop-1-enylidene-oxazol-5-one CAS Name: 2-phenyl-4-prop-1-enylidene-5-oxazolone IUPAC Name: 2-phenyl-4-prop-1-enylidene-1,3-oxazol-5-one Traditional Name: 2-phenyl-4-prop-1-enylidene-2-oxazolin-5-one Formula: C12H9NO2 MolecularWeight: 199.20536

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=C1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

CC=C=C1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H9NO2/c1-2-6-10-12(14)15-11(13-10)9-7-4-3-5-8-9/h2-5,7-8H,1H3