(E)-N-dibenzofuran-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide

Systemtic Name: (E)-N-dibenzofuran-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Openeye Name: (E)-N-dibenzofuran-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide CAS Name: (E)-N-(2-dibenzofuranyl)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenamide IUPAC Name: (E)-N-dibenzofuran-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide Traditional Name: (E)-N-dibenzofuran-2-yl-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylamide Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H19NO5/c1-27-21-12-15(13-22-24(21)29-11-10-28-22)6-9-23(26)25-16-7-8-20-18(14-16)17-4-2-3-5-19(17)30-20/h2-9,12-14H,10-11H2,1H3,(H,25,26)/b9-6+