(E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-phenyl-prop-2-en-1-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1COC2=CC=CC=C2N1C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17(11-10-14-6-2-1-3-7-14)18-12-13-20-16-9-5-4-8-15(16)18/h1-11H,12-13H2/b11-10+