(E)-3-(1,3-benzodioxol-5-yl)-1-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(2-quinolyl)prop-2-en-1-one Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H13NO3/c21-17(16-8-7-14-3-1-2-4-15(14)20-16)9-5-13-6-10-18-19(11-13)23-12-22-18/h1-11H,12H2/b9-5+