3-phenyl-4-(1-phenylbut-3-enyl)-2H-1,2-oxazol-5-one

Systemtic Name: 3-phenyl-4-(1-phenylbut-3-enyl)-2H-1,2-oxazol-5-one Openeye Name: 3-phenyl-4-(1-phenylbut-3-enyl)-2H-isoxazol-5-one CAS Name: 3-phenyl-4-(1-phenylbut-3-enyl)-2H-isoxazol-5-one IUPAC Name: 3-phenyl-4-(1-phenylbut-3-enyl)-2H-1,2-oxazol-5-one Traditional Name: 3-phenyl-4-(1-phenylbut-3-enyl)-3-isoxazolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C2=C(NOC2=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C2=C(NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-9-16(14-10-5-3-6-11-14)17-18(20-22-19(17)21)15-12-7-4-8-13-15/h2-8,10-13,16,20H,1,9H2