(E)-1-(6-azanyl-1,3-benzodioxol-5-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-azanyl-1,3-benzodioxol-5-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-amino-1,3-benzodioxol-5-yl)-3-(2-pyridyl)prop-2-en-1-one Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)C=CC3=CC=CC=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)/C=C/C3=CC=CC=N3)N

InChI

InChI=1S/C15H12N2O3/c16-12-8-15-14(19-9-20-15)7-11(12)13(18)5-4-10-3-1-2-6-17-10/h1-8H,9,16H2/b5-4+