(E)-3-(3H-1,2-benzodioxol-6-yl)-1-(1-benzofuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-1-(1-benzofuran-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-1-(benzofuran-2-yl)prop-2-en-1-one CAS Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-1-(2-benzofuranyl)-2-propen-1-one IUPAC Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-1-(1-benzofuran-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(3H-1,2-benzodioxol-6-yl)-1-(benzofuran-2-yl)prop-2-en-1-one Formula: C18H12O4 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)C=CC(=O)C3=CC4=CC=CC=C4O3)OO1

Isomeric SMILES

C1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=CC=CC=C4O3)OO1

InChI

InChI=1S/C18H12O4/c19-15(18-10-13-3-1-2-4-16(13)21-18)8-6-12-5-7-14-11-20-22-17(14)9-12/h1-10H,11H2/b8-6+