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

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(4-pyridyl)prop-2-en-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O2/c19-16(6-5-13-7-9-17-10-8-13)18-11-12-20-15-4-2-1-3-14(15)18/h1-10H,11-12H2/b6-5+